4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-diethyl-benzenesulfonamide Openeye Name: 4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-diethyl-benzenesulfonamide CAS Name: 4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-diethylbenzenesulfonamide IUPAC Name: 4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-diethylbenzenesulfonamide Traditional Name: 4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-diethyl-benzenesulfonamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2)OCC)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2)OCC)OCC

InChI

InChI=1S/C23H32N2O4S/c1-5-25(6-2)30(26,27)19-11-9-17(10-12-19)23-20-16-22(29-8-4)21(28-7-3)15-18(20)13-14-24-23/h9-12,15-16,23-24H,5-8,13-14H2,1-4H3