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

Systemtic Name: N-ethyl-4-methoxy-N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]benzenesulfonamide Openeye Name: N-ethyl-4-methoxy-N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]benzenesulfonamide CAS Name: N-ethyl-4-methoxy-N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]benzenesulfonamide IUPAC Name: N-ethyl-4-methoxy-N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]benzenesulfonamide Traditional Name: N-ethyl-4-methoxy-N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]benzenesulfonamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4S/c1-4-24(29(25,26)22-10-8-20(27-2)9-11-22)14-5-13-23-15-12-18-16-21(28-3)7-6-19(18)17-23/h6-11,16H,4-5,12-15,17H2,1-3H3