1-(2,3-dimethoxyphenyl)-N-isoquinolin-5-yl-methanimine

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-isoquinolin-5-yl-methanimine Openeye Name: 1-(2,3-dimethoxyphenyl)-N-(5-isoquinolyl)methanimine CAS Name: 1-(2,3-dimethoxyphenyl)-N-(5-isoquinolinyl)methanimine IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-isoquinolin-5-ylmethanimine Traditional Name: (2,3-dimethoxybenzylidene)-(5-isoquinolyl)amine Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NC2=CC=CC3=C2C=CN=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)C=NC2=CC=CC3=C2C=CN=C3

InChI

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