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

Systemtic Name: 10b-methyl-8-(phenylmethylsulfanyl)-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one Openeye Name: 8-benzylsulfanyl-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one CAS Name: 10b-methyl-8-(phenylmethylthio)-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one IUPAC Name: 8-benzylsulfanyl-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one Traditional Name: 8-(benzylthio)-10b-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)SCC4=CC=CC=C4

Isomeric SMILES

CC12CCC(=O)NC1CCC3=C2C=CC(=C3)SCC4=CC=CC=C4

InChI

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