N-[4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]ethanesulfonamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]ethanesulfonamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]ethanesulfonamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]ethanesulfonamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]ethanesulfonamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]ethanesulfonamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC2=C(C=C1)C(CNC2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCS(=O)(=O)NC1=CC2=C(C=C1)C(CNC2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H24N2O4S/c1-4-26(22,23)21-15-6-7-16-14(9-15)11-20-12-17(16)13-5-8-18(24-2)19(10-13)25-3/h5-10,17,20-21H,4,11-12H2,1-3H3