8-methoxy-4-(4-methylsulfanylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 8-methoxy-4-(4-methylsulfanylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-methoxy-4-(4-methylsulfanylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-methoxy-4-[4-(methylthio)phenyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-methoxy-4-(4-methylsulfanylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-methoxy-4-[4-(methylthio)phenyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C20H21NOS MolecularWeight: 323.45184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(C=C4)SC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(C=C4)SC

InChI

InChI=1S/C20H21NOS/c1-22-14-8-11-19-18(12-14)16-4-3-5-17(16)20(21-19)13-6-9-15(23-2)10-7-13/h3-4,6-12,16-17,20-21H,5H2,1-2H3