6,7-dimethoxy-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide

Systemtic Name: 6,7-dimethoxy-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide Openeye Name: 6,7-dimethoxy-1-(p-tolyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide CAS Name: 6,7-dimethoxy-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide IUPAC Name: 6,7-dimethoxy-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide Traditional Name: 6,7-dimethoxy-1-(p-tolyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2S(=O)(=O)N)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2S(=O)(=O)N)OC)OC

InChI

InChI=1S/C18H22N2O4S/c1-12-4-6-13(7-5-12)18-15-11-17(24-3)16(23-2)10-14(15)8-9-20(18)25(19,21)22/h4-7,10-11,18H,8-9H2,1-3H3,(H2,19,21,22)