N-methyl-3-(4-phenyl-2,3-dihydro-1H-isoquinolin-4-yl)-N-(phenylmethyl)propan-1-amine dihydrochloride

Systemtic Name: N-methyl-3-(4-phenyl-2,3-dihydro-1H-isoquinolin-4-yl)-N-(phenylmethyl)propan-1-amine dihydrochloride Openeye Name: N-benzyl-N-methyl-3-(4-phenyl-2,3-dihydro-1H-isoquinolin-4-yl)propan-1-amine dihydrochloride CAS Name: N-methyl-3-(4-phenyl-2,3-dihydro-1H-isoquinolin-4-yl)-N-(phenylmethyl)-1-propanamine dihydrochloride IUPAC Name: N-benzyl-N-methyl-3-(4-phenyl-2,3-dihydro-1H-isoquinolin-4-yl)propan-1-amine dihydrochloride Traditional Name: benzyl-methyl-[3-(4-phenyl-2,3-dihydro-1H-isoquinolin-4-yl)propyl]amine dihydrochloride Formula: C26H32Cl2N2 MolecularWeight: 443.45168

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1(CNCC2=CC=CC=C21)C3=CC=CC=C3)CC4=CC=CC=C4.Cl.Cl

Isomeric SMILES

CN(CCCC1(CNCC2=CC=CC=C21)C3=CC=CC=C3)CC4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C26H30N2.2ClH/c1-28(20-22-11-4-2-5-12-22)18-10-17-26(24-14-6-3-7-15-24)21-27-19-23-13-8-9-16-25(23)26;;/h2-9,11-16,27H,10,17-21H2,1H3;2*1H