7-cyclohexyl-4-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one

Systemtic Name: 7-cyclohexyl-4-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one Openeye Name: 7-cyclohexyl-4-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one CAS Name: 7-cyclohexyl-4-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one IUPAC Name: 7-cyclohexyl-4-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one Traditional Name: 7-cyclohexyl-4-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC2)C(=O)C3=C1C=CC(=C3)C4CCCCC4

Isomeric SMILES

CN1C2=C(CCC2)C(=O)C3=C1C=CC(=C3)C4CCCCC4

InChI

InChI=1S/C19H23NO/c1-20-17-9-5-8-15(17)19(21)16-12-14(10-11-18(16)20)13-6-3-2-4-7-13/h10-13H,2-9H2,1H3