1-(4-methylphenyl)-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)methanimine

Systemtic Name: 1-(4-methylphenyl)-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)methanimine Openeye Name: 1-(p-tolyl)-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)methanimine CAS Name: 1-(4-methylphenyl)-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)methanimine IUPAC Name: 1-(4-methylphenyl)-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)methanimine Traditional Name: (4-methylbenzylidene)-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NCC2CC3=CC=CC=C3CN2

Isomeric SMILES

CC1=CC=C(C=C1)C=NCC2CC3=CC=CC=C3CN2

InChI

InChI=1S/C18H20N2/c1-14-6-8-15(9-7-14)11-19-13-18-10-16-4-2-3-5-17(16)12-20-18/h2-9,11,18,20H,10,12-13H2,1H3