(7S)-7-(4-dimethylaminophenyl)-10,10-dimethyl-7,9,11,12-tetrahydronaphtho[1,2-b]quinolin-8-one

Systemtic Name: (7S)-7-(4-dimethylaminophenyl)-10,10-dimethyl-7,9,11,12-tetrahydronaphtho[1,2-b]quinolin-8-one Openeye Name: (7S)-7-(4-dimethylaminophenyl)-10,10-dimethyl-7,9,11,12-tetrahydronaphtho[1,2-b]quinolin-8-one CAS Name: (7S)-7-(4-dimethylaminophenyl)-10,10-dimethyl-7,9,11,12-tetrahydronaphtho[1,2-b]quinolin-8-one IUPAC Name: (7S)-7-(4-dimethylaminophenyl)-10,10-dimethyl-7,9,11,12-tetrahydronaphtho[1,2-b]quinolin-8-one Traditional Name: (7S)-7-(4-dimethylaminophenyl)-10,10-dimethyl-7,9,11,12-tetrahydronaphtho[1,2-b]quinolin-8-one Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2)C4=CC=CC=C4C=C3)C5=CC=C(C=C5)N(C)C)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@H](C3=C(N2)C4=CC=CC=C4C=C3)C5=CC=C(C=C5)N(C)C)C(=O)C1)C

InChI

InChI=1S/C27H28N2O/c1-27(2)15-22-25(23(30)16-27)24(18-9-12-19(13-10-18)29(3)4)21-14-11-17-7-5-6-8-20(17)26(21)28-22/h5-14,24,28H,15-16H2,1-4H3/t24-/m0/s1