N-methyl-3-(4-phenyl-3,4-dihydroisoquinolin-3-yl)-N-(phenylmethyl)propan-1-amine dihydrochloride

Systemtic Name: N-methyl-3-(4-phenyl-3,4-dihydroisoquinolin-3-yl)-N-(phenylmethyl)propan-1-amine dihydrochloride Openeye Name: N-benzyl-N-methyl-3-(4-phenyl-3,4-dihydroisoquinolin-3-yl)propan-1-amine dihydrochloride CAS Name: N-methyl-3-(4-phenyl-3,4-dihydroisoquinolin-3-yl)-N-(phenylmethyl)-1-propanamine dihydrochloride IUPAC Name: N-benzyl-N-methyl-3-(4-phenyl-3,4-dihydroisoquinolin-3-yl)propan-1-amine dihydrochloride Traditional Name: benzyl-methyl-[3-(4-phenyl-3,4-dihydroisoquinolin-3-yl)propyl]amine dihydrochloride Formula: C26H30Cl2N2 MolecularWeight: 441.4358

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1C(C2=CC=CC=C2C=N1)C3=CC=CC=C3)CC4=CC=CC=C4.Cl.Cl

Isomeric SMILES

CN(CCCC1C(C2=CC=CC=C2C=N1)C3=CC=CC=C3)CC4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C26H28N2.2ClH/c1-28(20-21-11-4-2-5-12-21)18-10-17-25-26(22-13-6-3-7-14-22)24-16-9-8-15-23(24)19-27-25;;/h2-9,11-16,19,25-26H,10,17-18,20H2,1H3;2*1H