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

Systemtic Name: 3-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(phenylmethyl)propan-1-amine hydrochloride Openeye Name: N-benzyl-3-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)propan-1-amine hydrochloride CAS Name: 3-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(phenylmethyl)-1-propanamine hydrochloride IUPAC Name: N-benzyl-3-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)propan-1-amine hydrochloride Traditional Name: benzyl-[3-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)propyl]amine hydrochloride Formula: C26H31ClN2 MolecularWeight: 406.99074

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C2C1CCCNCC3=CC=CC=C3)C4=CC=CC=C4.Cl

Isomeric SMILES

CN1CC(C2=CC=CC=C2C1CCCNCC3=CC=CC=C3)C4=CC=CC=C4.Cl

InChI

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