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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-mesyl-6,7-dimethoxy-1-veratryl-3,4-dihydro-1H-isoquinoline Formula: C21H27NO6S MolecularWeight: 421.50718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2S(=O)(=O)C)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2S(=O)(=O)C)OC)OC)OC

InChI

InChI=1S/C21H27NO6S/c1-25-18-7-6-14(11-19(18)26-2)10-17-16-13-21(28-4)20(27-3)12-15(16)8-9-22(17)29(5,23)24/h6-7,11-13,17H,8-10H2,1-5H3