N-[(4-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]ethanamine dihydrochloride

Systemtic Name: N-[(4-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]ethanamine dihydrochloride Openeye Name: N-[(4-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]ethanamine dihydrochloride CAS Name: N-[(4-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]ethanamine dihydrochloride IUPAC Name: N-[(4-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]ethanamine dihydrochloride Traditional Name: ethyl-[(4-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]amine dihydrochloride Formula: C18H24Cl2N2 MolecularWeight: 339.30256

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1C2=CC=CC=C2C(CN1)C3=CC=CC=C3.Cl.Cl

Isomeric SMILES

CCNCC1C2=CC=CC=C2C(CN1)C3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C18H22N2.2ClH/c1-2-19-13-18-16-11-7-6-10-15(16)17(12-20-18)14-8-4-3-5-9-14;;/h3-11,17-20H,2,12-13H2,1H3;2*1H