N-ethyl-N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]benzenesulfonamide

Systemtic Name: N-ethyl-N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]benzenesulfonamide Openeye Name: N-ethyl-N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]benzenesulfonamide CAS Name: N-ethyl-N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]benzenesulfonamide IUPAC Name: N-ethyl-N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]benzenesulfonamide Traditional Name: N-ethyl-N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]benzenesulfonamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCN1CCC2=C(C1)C=CC(=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CCCN1CCC2=C(C1)C=CC(=C2)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H28N2O3S/c1-3-23(27(24,25)21-8-5-4-6-9-21)14-7-13-22-15-12-18-16-20(26-2)11-10-19(18)17-22/h4-6,8-11,16H,3,7,12-15,17H2,1-2H3