(6S)-6-(dimethylamino)-N-isoquinolin-3-yl-4-methoxy-5,6,7,8-tetrahydronaphthalene-1-sulfonamide

Systemtic Name: (6S)-6-(dimethylamino)-N-isoquinolin-3-yl-4-methoxy-5,6,7,8-tetrahydronaphthalene-1-sulfonamide Openeye Name: (2S)-2-(dimethylamino)-N-(3-isoquinolyl)-8-methoxy-tetralin-5-sulfonamide CAS Name: (6S)-6-(dimethylamino)-N-(3-isoquinolinyl)-4-methoxy-5,6,7,8-tetrahydronaphthalene-1-sulfonamide IUPAC Name: (6S)-6-(dimethylamino)-N-isoquinolin-3-yl-4-methoxy-5,6,7,8-tetrahydronaphthalene-1-sulfonamide Traditional Name: (2S)-2-(dimethylamino)-N-(3-isoquinolyl)-8-methoxy-tetralin-5-sulfonamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C=CC(=C2C1)OC)S(=O)(=O)NC3=CC4=CC=CC=C4C=N3

Isomeric SMILES

CN(C)[C@H]1CCC2=C(C=CC(=C2C1)OC)S(=O)(=O)NC3=CC4=CC=CC=C4C=N3

InChI

InChI=1S/C22H25N3O3S/c1-25(2)17-8-9-18-19(13-17)20(28-3)10-11-21(18)29(26,27)24-22-12-15-6-4-5-7-16(15)14-23-22/h4-7,10-12,14,17H,8-9,13H2,1-3H3,(H,23,24)/t17-/m0/s1