N-[2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-6-yl]methanesulfonamide hydrochloride

Systemtic Name: N-[2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-6-yl]methanesulfonamide hydrochloride Openeye Name: N-[2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-6-yl]methanesulfonamide hydrochloride CAS Name: N-[2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-6-yl]methanesulfonamide hydrochloride IUPAC Name: N-[2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-6-yl]methanesulfonamide hydrochloride Traditional Name: N-[2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-6-yl]methanesulfonamide hydrochloride Formula: C19H25ClN2O2S MolecularWeight: 380.932

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(CN(CC2)CCCC3=CC=CC=C3)C=C1.Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(CN(CC2)CCCC3=CC=CC=C3)C=C1.Cl

InChI

InChI=1S/C19H24N2O2S.ClH/c1-24(22,23)20-19-10-9-18-15-21(13-11-17(18)14-19)12-5-8-16-6-3-2-4-7-16;/h2-4,6-7,9-10,14,20H,5,8,11-13,15H2,1H3;1H