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

Systemtic Name: 1-(3-aminophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-sulfonamide Openeye Name: 1-(3-aminophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-sulfonamide CAS Name: 1-(3-aminophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-sulfonamide IUPAC Name: 1-(3-aminophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-sulfonamide Traditional Name: 1-(3-aminophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-sulfonamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)S(=O)(=O)N)C3=CC(=CC=C3)N)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)S(=O)(=O)N)C3=CC(=CC=C3)N)OC

InChI

InChI=1S/C17H21N3O4S/c1-23-15-9-11-6-7-20(25(19,21)22)17(14(11)10-16(15)24-2)12-4-3-5-13(18)8-12/h3-5,8-10,17H,6-7,18H2,1-2H3,(H2,19,21,22)