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

Systemtic Name: 1-(4-cyanophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-sulfonamide Openeye Name: 1-(4-cyanophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-sulfonamide CAS Name: 1-(4-cyanophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-sulfonamide IUPAC Name: 1-(4-cyanophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-sulfonamide Traditional Name: 1-(4-cyanophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-sulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-24-16-9-14-7-8-21(26(20,22)23)18(15(14)10-17(16)25-2)13-5-3-12(11-19)4-6-13/h3-6,9-10,18H,7-8H2,1-2H3,(H2,20,22,23)