N-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-1-(4-methylphenyl)methanimine

Systemtic Name: N-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-1-(4-methylphenyl)methanimine Openeye Name: N-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-1-(p-tolyl)methanimine CAS Name: N-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-1-(4-methylphenyl)methanimine IUPAC Name: N-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-1-(4-methylphenyl)methanimine Traditional Name: (6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl-(4-methylbenzylidene)amine Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NCC2C3=CC(=C(C=C3CCN2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C=NCC2C3=CC(=C(C=C3CCN2)OC)OC

InChI

InChI=1S/C20H24N2O2/c1-14-4-6-15(7-5-14)12-21-13-18-17-11-20(24-3)19(23-2)10-16(17)8-9-22-18/h4-7,10-12,18,22H,8-9,13H2,1-3H3