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Structure & Deep Data of Normelicopicine (C17H17NO5)

Identification of Normelicopicine Chemical Compound

2D chemical structure image of Normelicopicine
Chemical Formula C17H17NO5
Molecular Weight 315.32058 g/mol
IUPAC Name 1-hydroxy-2,3,4-trimethoxy-10-methyl-9,10-dihydroacridin-9-one
SMILES String COc3c(OC)c(OC)c2n(C)c1ccccc1c(=O)c2c3O
InChI InChI=1S/C17H17NO5/c1-18-10-8-6-5-7-9(10)13(19)11-12(18)15(21-2)17(23-4)16(22-3)14(11)20/h5-8,20H,1-4H3
InChIKey UGEKWKMLXLFVIY-UHFFFAOYSA-N

Chemical Structure Description

A chemical structure of a molecule includes the arrangement of atoms and the chemical bonds that hold the atoms together. The Normelicopicine molecule contains a total of 42 bond(s). There are 25 non-H bond(s), 13 multiple bond(s), 3 rotatable bond(s), 1 double bond(s), 12 aromatic bond(s), 3 six-membered ring(s), 2 ten-membered ring(s), 1 ketone(s) (aromatic), 1 tertiary amine(s) (aromatic), 1 aromatic hydroxyl(s), and 3 ether(s) (aromatic). Images of the chemical structure of Normelicopicine are given below:

2D chemical structure image of Normelicopicine
2-dimensional (2D) chemical structure image of Normelicopicine
3D chemical structure image of Normelicopicine
3-dimensional (3D) chemical structure image of Normelicopicine

The 2D chemical structure image of Normelicopicine is also called skeletal formula, which is the standard notation for organic molecules. The carbon atoms in the chemical structure of Normelicopicine are implied to be located at the corner(s) and hydrogen atoms attached to carbon atoms are not indicated – each carbon atom is considered to be associated with enough hydrogen atoms to provide the carbon atom with four bonds.

The 3D chemical structure image of Normelicopicine is based on the ball-and-stick model which displays both the three-dimensional position of the atoms and the bonds between them. The radius of the spheres is therefore smaller than the rod lengths in order to provide a clearer view of the atoms and bonds throughout the chemical structure model of Normelicopicine. Download structure data file (SDF/MOL) file of this compound.


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Interactive 3D Visualization

For a better understanding of the chemical structure, an interactive 3D visualization of Normelicopicine is provided here.

The Normelicopicine molecule shown in the visualization screen can be rotated interactively by keep clicking and moving the mouse button. Mouse wheel zoom is available as well – the size of the Normelicopicine molecule can be increased or decreased by scrolling the mouse wheel.

The information of the atoms, bonds, connectivity and coordinates included in the chemical structure of Normelicopicine can easily be identified by this visualization. By right-clicking the visualization screen, various other options are available including the visualization of van der Waals surface and exporting to an image file.


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  • InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N

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Additional Information for Identifying Normelicopicine Molecule

  • SMILES (Simplified Molecular-Input Line-Entry System) string of Normelicopicine

    The SMILES string of Normelicopicine is COc3c(OC)c(OC)c2n(C)c1ccccc1c(=O)c2c3O, which can be can be imported by most molecule editors for conversion back into two-dimensional drawings or three-dimensional models of the Normelicopicine.

  • Structure Data File (SDF/MOL File) of Normelicopicine

    The structure data file (SDF/MOL File) of Normelicopicine is available for download in the SDF page of Normelicopicine, which provides the information about the atoms, bonds, connectivity and coordinates of Normelicopicine. The Normelicopicine structure data file can be imported to most of the cheminformatics software systems and applications.

  • Chemical formula of Normelicopicine

    The molecular formula of Normelicopicine is available in chemical formula page of Normelicopicine, which identifies each constituent element by its chemical symbol and indicates the proportionate number of atoms of each element.

  • Molecular weight of Normelicopicine

    The molecular weight of Normelicopicine is available in molecular weight page of Normelicopicine, which is calculated as the sum of the atomic weights of each constituent element multiplied by the number of atoms of that element in the molecular formula.

  • Other names (synonyms) or registry numbers of Normelicopicine

    The Normelicopicine compound may be called differently depending on the various different situations of industrial applications. Below are the list of the other names (synonyms) of Normelicopicine including the various registry numbers, if available:

    • 1-Hydroxy-2,3,4-trimethoxy-10-methyl-9(10H)-acridinone #
    • 1-Hydroxy-2,3,4-trimethoxy-10-methyl-9 -acridinone
    • 1-hydroxy-2,3,4-trimethoxy-10-methylacridin-9-one
    • 9(10H)-Acridinone, 1-hydroxy-2,3,4-trimethoxy-10-methyl-
    • 9-Acridanone, 1-hydroxy-2,3,4-trimethoxy-10-methyl-
    • O-Normelicopicine
    • 7008-68-6
    • Normelicopicine

Normelicopicine Identification Summary Frequently Asked Questions (FAQs)

What’s the chemical formula of Normelicopicine?
C17H17NO5
How many atoms and what are the elements included the Normelicopicine molecule?
40 atom(s) - 17 Hydrogen atom(s), 17 Carbon atom(s), 1 Nitrogen atom(s), and 5 Oxygen atom(s)
How many chemical bonds and what kind of bonds are included the Normelicopicine structure?
42 bond(s) - 25 non-H bond(s), 13 multiple bond(s), 3 rotatable bond(s), 1 double bond(s), 12 aromatic bond(s), 3 six-membered ring(s), 2 ten-membered ring(s), 1 ketone(s) (aromatic), 1 tertiary amine(s) (aromatic), 1 aromatic hydroxyl(s), and 3 ether(s) (aromatic)
What’s the Normelicopicine’s molecular weight?
315.32058 g/mol
What’s the SMILES code of Normelicopicine?
COc3c(OC)c(OC)c2n(C)c1ccccc1c(=O)c2c3O
What’s the InChI string of Normelicopicine?
InChI=1S/C17H17NO5/c1-18-10-8-6-5-7-9(10)13(19)11-12(18)15(21-2)17(23-4)16(22-3)14(11)20/h5-8,20H,1-4H3
What’s the InChIKey code of Normelicopicine?
UGEKWKMLXLFVIY-UHFFFAOYSA-N

61 The contents of this page can freely be shared if cited as follows:
Source: Chemical Compounds Deep Data Source (CCDDS; https://www.molinstincts.com) based on 41 patented QSQN and QN technology
commercialized into Mol-Instincts database and ChemRTP, ChemEssen, Inc (2024).

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