2-[6-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)sulfanyl-hexyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[6-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)sulfanyl-hexyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[6-(3,4-dimethoxyphenyl)-6-(p-tolylsulfanyl)hexyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[6-(3,4-dimethoxyphenyl)-6-[(4-methylphenyl)thio]hexyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[6-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)sulfanylhexyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[6-(3,4-dimethoxyphenyl)-6-(p-tolylthio)hexyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C32H41NO4S MolecularWeight: 535.73724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(CCCCCN2CCC3=CC(=C(C=C3C2)OC)OC)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)SC(CCCCCN2CCC3=CC(=C(C=C3C2)OC)OC)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C32H41NO4S/c1-23-10-13-27(14-11-23)38-32(25-12-15-28(34-2)29(20-25)35-3)9-7-6-8-17-33-18-16-24-19-30(36-4)31(37-5)21-26(24)22-33/h10-15,19-21,32H,6-9,16-18,22H2,1-5H3