N-(phenylmethyl)-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)ethanamine

Systemtic Name: N-(phenylmethyl)-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)ethanamine Openeye Name: N-benzyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)ethanamine CAS Name: N-(phenylmethyl)-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)ethanamine IUPAC Name: N-benzyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)ethanamine Traditional Name: benzyl-ethyl-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CC2=CC=CC=C2CN1)CC3=CC=CC=C3

Isomeric SMILES

CCN(CC1CC2=CC=CC=C2CN1)CC3=CC=CC=C3

InChI

InChI=1S/C19H24N2/c1-2-21(14-16-8-4-3-5-9-16)15-19-12-17-10-6-7-11-18(17)13-20-19/h3-11,19-20H,2,12-15H2,1H3