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

Systemtic Name: N-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-1-(4-methoxyphenyl)methanimine Traditional Name: (6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl-p-anisylidene-amine Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NCC2C3=CC(=C(C=C3CCN2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=NCC2C3=CC(=C(C=C3CCN2)OC)OC

InChI

InChI=1S/C20H24N2O3/c1-23-16-6-4-14(5-7-16)12-21-13-18-17-11-20(25-3)19(24-2)10-15(17)8-9-22-18/h4-7,10-12,18,22H,8-9,13H2,1-3H3