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

Systemtic Name: N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]benzenesulfonamide Openeye Name: N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]benzenesulfonamide CAS Name: N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]benzenesulfonamide IUPAC Name: N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]benzenesulfonamide Traditional Name: N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]benzenesulfonamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)CCCNS(=O)(=O)C3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)CCCNS(=O)(=O)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C19H24N2O3S/c1-24-18-9-8-17-15-21(13-10-16(17)14-18)12-5-11-20-25(22,23)19-6-3-2-4-7-19/h2-4,6-9,14,20H,5,10-13,15H2,1H3