(10bR)-10b-methyl-8-methylsulfanyl-4-[(1R)-1-phenylethyl]-2,6-dihydro-1H-benzo[f]quinolin-3-one

Systemtic Name: (10bR)-10b-methyl-8-methylsulfanyl-4-[(1R)-1-phenylethyl]-2,6-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: (10bR)-10b-methyl-8-methylsulfanyl-4-[(1R)-1-phenylethyl]-2,6-dihydro-1H-benzo[f]quinolin-3-one CAS Name: (10bR)-10b-methyl-8-(methylthio)-4-[(1R)-1-phenylethyl]-2,6-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: (10bR)-10b-methyl-8-methylsulfanyl-4-[(1R)-1-phenylethyl]-2,6-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: (10bR)-10b-methyl-8-(methylthio)-4-[(1R)-1-phenylethyl]-2,6-dihydro-1H-benzo[f]quinolin-3-one Formula: C23H25NOS MolecularWeight: 363.5157

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)CCC3(C2=CCC4=C3C=CC(=C4)SC)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)CC[C@]3(C2=CCC4=C3C=CC(=C4)SC)C

InChI

InChI=1S/C23H25NOS/c1-16(17-7-5-4-6-8-17)24-21-12-9-18-15-19(26-3)10-11-20(18)23(21,2)14-13-22(24)25/h4-8,10-12,15-16H,9,13-14H2,1-3H3/t16-,23-/m1/s1