10b-methyl-8-(phenylsulfanylmethyl)-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one

Systemtic Name: 10b-methyl-8-(phenylsulfanylmethyl)-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one Openeye Name: 10b-methyl-8-(phenylsulfanylmethyl)-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one CAS Name: 10b-methyl-8-[(phenylthio)methyl]-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one IUPAC Name: 10b-methyl-8-(phenylsulfanylmethyl)-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one Traditional Name: 10b-methyl-8-[(phenylthio)methyl]-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one Formula: C21H23NOS MolecularWeight: 337.47842

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)NC1CCC3=C2C=CC(=C3)CSC4=CC=CC=C4

Isomeric SMILES

CC12CCC(=O)NC1CCC3=C2C=CC(=C3)CSC4=CC=CC=C4

InChI

InChI=1S/C21H23NOS/c1-21-12-11-20(23)22-19(21)10-8-16-13-15(7-9-18(16)21)14-24-17-5-3-2-4-6-17/h2-7,9,13,19H,8,10-12,14H2,1H3,(H,22,23)