N-methyl-1-(4-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine dihydrochloride

Systemtic Name: N-methyl-1-(4-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine dihydrochloride Openeye Name: N-methyl-1-(4-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine dihydrochloride CAS Name: N-methyl-1-(4-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine dihydrochloride IUPAC Name: N-methyl-1-(4-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine dihydrochloride Traditional Name: methyl-[(4-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]amine dihydrochloride Formula: C17H22Cl2N2 MolecularWeight: 325.27598

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1C2=CC=CC=C2C(CN1)C3=CC=CC=C3.Cl.Cl

Isomeric SMILES

CNCC1C2=CC=CC=C2C(CN1)C3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C17H20N2.2ClH/c1-18-12-17-15-10-6-5-9-14(15)16(11-19-17)13-7-3-2-4-8-13;;/h2-10,16-19H,11-12H2,1H3;2*1H