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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]benzenesulfonamide hydrochloride Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]benzenesulfonamide hydrochloride CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]benzenesulfonamide hydrochloride IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]benzenesulfonamide hydrochloride Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]benzenesulfonamide hydrochloride Formula: C18H23ClN2O2S MolecularWeight: 366.90542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCNS(=O)(=O)C3=CC=CC=C3.Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCNS(=O)(=O)C3=CC=CC=C3.Cl

InChI

InChI=1S/C18H22N2O2S.ClH/c21-23(22,18-9-2-1-3-10-18)19-12-6-13-20-14-11-16-7-4-5-8-17(16)15-20;/h1-5,7-10,19H,6,11-15H2;1H