1-(3,4-dimethoxyphenyl)-N-isoquinolin-5-yl-methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-isoquinolin-5-yl-methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(5-isoquinolyl)methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-(5-isoquinolinyl)methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-isoquinolin-5-ylmethanimine Traditional Name: 5-isoquinolyl(veratrylidene)amine Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=CC3=C2C=CN=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=CC3=C2C=CN=C3)OC

InChI

InChI=1S/C18H16N2O2/c1-21-17-7-6-13(10-18(17)22-2)11-20-16-5-3-4-14-12-19-9-8-15(14)16/h3-12H,1-2H3