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

Systemtic Name: (7S)-10,10-dimethyl-7-phenyl-7,9,11,12-tetrahydronaphtho[1,2-b]quinolin-8-one Openeye Name: (7S)-10,10-dimethyl-7-phenyl-7,9,11,12-tetrahydronaphtho[1,2-b]quinolin-8-one CAS Name: (7S)-10,10-dimethyl-7-phenyl-7,9,11,12-tetrahydronaphtho[1,2-b]quinolin-8-one IUPAC Name: (7S)-10,10-dimethyl-7-phenyl-7,9,11,12-tetrahydronaphtho[1,2-b]quinolin-8-one Traditional Name: (7S)-10,10-dimethyl-7-phenyl-7,9,11,12-tetrahydronaphtho[1,2-b]quinolin-8-one Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO/c1-25(2)14-20-23(21(27)15-25)22(17-9-4-3-5-10-17)19-13-12-16-8-6-7-11-18(16)24(19)26-20/h3-13,22,26H,14-15H2,1-2H3/t22-/m0/s1