N-methyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)aniline

Systemtic Name: N-methyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)aniline Openeye Name: N-methyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)aniline CAS Name: N-methyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)aniline IUPAC Name: N-methyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)aniline Traditional Name: methyl-phenyl-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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