7,7-dimethyl-4-phenylazanyl-2,3,6,8-tetrahydro-1H-cyclopenta[c]quinolin-9-one

Systemtic Name: 7,7-dimethyl-4-phenylazanyl-2,3,6,8-tetrahydro-1H-cyclopenta[c]quinolin-9-one Openeye Name: 4-anilino-7,7-dimethyl-2,3,6,8-tetrahydro-1H-cyclopenta[c]quinolin-9-one CAS Name: 4-anilino-7,7-dimethyl-2,3,6,8-tetrahydro-1H-cyclopenta[c]quinolin-9-one IUPAC Name: 4-anilino-7,7-dimethyl-2,3,6,8-tetrahydro-1H-cyclopenta[c]quinolin-9-one Traditional Name: 4-anilino-7,7-dimethyl-2,3,6,8-tetrahydro-1H-cyclopenta[c]quinolin-9-one Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC(=C3CCCC3=C2C(=O)C1)NC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=NC(=C3CCCC3=C2C(=O)C1)NC4=CC=CC=C4)C

InChI

InChI=1S/C20H22N2O/c1-20(2)11-16-18(17(23)12-20)14-9-6-10-15(14)19(22-16)21-13-7-4-3-5-8-13/h3-5,7-8H,6,9-12H2,1-2H3,(H,21,22)