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

Systemtic Name: N-methyl-N-[2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-6-yl]methanesulfonamide hydrochloride Openeye Name: N-methyl-N-[2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-6-yl]methanesulfonamide hydrochloride CAS Name: N-methyl-N-[2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-6-yl]methanesulfonamide hydrochloride IUPAC Name: N-methyl-N-[2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-6-yl]methanesulfonamide hydrochloride Traditional Name: N-methyl-N-[2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-6-yl]methanesulfonamide hydrochloride Formula: C20H27ClN2O2S MolecularWeight: 394.95858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2S.ClH/c1-21(25(2,23)24)20-11-10-19-16-22(14-12-18(19)15-20)13-6-9-17-7-4-3-5-8-17;/h3-5,7-8,10-11,15H,6,9,12-14,16H2,1-2H3;1H