3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-[2-(phenylsulfinyl)ethyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-[2-(phenylsulfinyl)ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-(benzenesulfinyl)ethyl]-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-(benzenesulfinyl)ethyl]-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-(benzenesulfinyl)ethyl]-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-(benzenesulfinyl)ethyl]-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C27H31NO5S MolecularWeight: 481.60374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC3=CC(=C(C=C3CN2CCS(=O)C4=CC=CC=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC3=CC(=C(C=C3CN2CCS(=O)C4=CC=CC=C4)OC)OC)OC

InChI

InChI=1S/C27H31NO5S/c1-30-24-11-10-19(15-25(24)31-2)23-14-20-16-26(32-3)27(33-4)17-21(20)18-28(23)12-13-34(29)22-8-6-5-7-9-22/h5-11,15-17,23H,12-14,18H2,1-4H3