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

Systemtic Name: N-methyl-N-(phenylmethyl)-1-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanamine Openeye Name: N-benzyl-N-methyl-1-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanamine CAS Name: N-methyl-N-(phenylmethyl)-1-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanamine IUPAC Name: N-benzyl-N-methyl-1-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanamine Traditional Name: benzyl-methyl-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2/c1-20(13-15-7-3-2-4-8-15)14-18-11-16-9-5-6-10-17(16)12-19-18/h2-10,18-19H,11-14H2,1H3