N-isoquinolin-5-yl-1-(2,4,6-trimethoxyphenyl)methanimine

Systemtic Name: N-isoquinolin-5-yl-1-(2,4,6-trimethoxyphenyl)methanimine Openeye Name: N-(5-isoquinolyl)-1-(2,4,6-trimethoxyphenyl)methanimine CAS Name: N-(5-isoquinolinyl)-1-(2,4,6-trimethoxyphenyl)methanimine IUPAC Name: N-isoquinolin-5-yl-1-(2,4,6-trimethoxyphenyl)methanimine Traditional Name: 5-isoquinolyl-(2,4,6-trimethoxybenzylidene)amine Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-22-14-9-18(23-2)16(19(10-14)24-3)12-21-17-6-4-5-13-11-20-8-7-15(13)17/h4-12H,1-3H3