N-methyl-2-phenyl-N-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)ethanamine dihydrochloride

Systemtic Name: N-methyl-2-phenyl-N-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)ethanamine dihydrochloride Openeye Name: N-methyl-2-phenyl-N-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)ethanamine dihydrochloride CAS Name: N-methyl-2-phenyl-N-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)ethanamine dihydrochloride IUPAC Name: N-methyl-2-phenyl-N-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)ethanamine dihydrochloride Traditional Name: methyl-phenethyl-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)amine dihydrochloride Formula: C19H26Cl2N2 MolecularWeight: 353.32914

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)CC2C3=CC=CC=C3CCN2.Cl.Cl

Isomeric SMILES

CN(CCC1=CC=CC=C1)CC2C3=CC=CC=C3CCN2.Cl.Cl

InChI

InChI=1S/C19H24N2.2ClH/c1-21(14-12-16-7-3-2-4-8-16)15-19-18-10-6-5-9-17(18)11-13-20-19;;/h2-10,19-20H,11-15H2,1H3;2*1H