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

Systemtic Name: (7S)-7-(2,4-dichlorophenyl)-10,10-dimethyl-7,9,11,12-tetrahydronaphtho[1,2-b]quinolin-8-one Openeye Name: (7S)-7-(2,4-dichlorophenyl)-10,10-dimethyl-7,9,11,12-tetrahydronaphtho[1,2-b]quinolin-8-one CAS Name: (7S)-7-(2,4-dichlorophenyl)-10,10-dimethyl-7,9,11,12-tetrahydronaphtho[1,2-b]quinolin-8-one IUPAC Name: (7S)-7-(2,4-dichlorophenyl)-10,10-dimethyl-7,9,11,12-tetrahydronaphtho[1,2-b]quinolin-8-one Traditional Name: (7S)-7-(2,4-dichlorophenyl)-10,10-dimethyl-7,9,11,12-tetrahydronaphtho[1,2-b]quinolin-8-one Formula: C25H21Cl2NO MolecularWeight: 422.34634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21Cl2NO/c1-25(2)12-20-23(21(29)13-25)22(17-10-8-15(26)11-19(17)27)18-9-7-14-5-3-4-6-16(14)24(18)28-20/h3-11,22,28H,12-13H2,1-2H3/t22-/m0/s1