N-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1N=CC3=CC=CC=C3)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1/N=C/C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C19H22N2O2/c1-14-17-12-19(23-3)18(22-2)11-16(17)9-10-21(14)20-13-15-7-5-4-6-8-15/h4-8,11-14H,9-10H2,1-3H3/b20-13+