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4,10b-dimethyl-8-(3-methylphenyl)sulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

4,10b-dimethyl-8-(3-methylphenyl)sulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

Systemtic Name:4,10b-dimethyl-8-(3-methylphenyl)sulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
Openeye Name:4,10b-dimethyl-8-(m-tolylsulfanyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
CAS Name:4,10b-dimethyl-8-[(3-methylphenyl)thio]-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
IUPAC Name:4,10b-dimethyl-8-(3-methylphenyl)sulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
Traditional Name:4,10b-dimethyl-8-(m-tolylthio)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
Formula: C22H25NOS
MolecularWeight: 351.505
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)SC2=CC3=C(C=C2)C4(CCC(=O)N(C4CC3)C)C


Isomeric SMILES

CC1=CC(=CC=C1)SC2=CC3=C(C=C2)C4(CCC(=O)N(C4CC3)C)C


InChI

InChI=1S/C22H25NOS/c1-15-5-4-6-17(13-15)25-18-8-9-19-16(14-18)7-10-20-22(19,2)12-11-21(24)23(20)3/h4-6,8-9,13-14,20H,7,10-12H2,1-3H3


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