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

Systemtic Name: N-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-1-phenyl-methanimine Openeye Name: N-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-1-phenyl-methanimine CAS Name: N-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-1-phenylmethanimine IUPAC Name: N-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-1-phenylmethanimine Traditional Name: benzal-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]amine Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)CN=CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)CN=CC3=CC=CC=C3)OC

InChI

InChI=1S/C19H22N2O2/c1-22-18-10-15-8-9-21-17(16(15)11-19(18)23-2)13-20-12-14-6-4-3-5-7-14/h3-7,10-12,17,21H,8-9,13H2,1-2H3