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

Systemtic Name: 1-[2-(3,4-dichlorophenyl)sulfonylethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[2-(3,4-dichlorophenyl)sulfonylethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[2-(3,4-dichlorophenyl)sulfonylethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[2-(3,4-dichlorophenyl)sulfonylethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-[2-(3,4-dichlorophenyl)sulfonylethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C20H23Cl2NO4S MolecularWeight: 444.37192

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CCS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1CCS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)OC)OC

InChI

InChI=1S/C20H23Cl2NO4S/c1-23-8-6-13-10-19(26-2)20(27-3)12-15(13)18(23)7-9-28(24,25)14-4-5-16(21)17(22)11-14/h4-5,10-12,18H,6-9H2,1-3H3