N-isoquinolin-5-yl-1-(2,3,4-trimethoxyphenyl)methanimine

Systemtic Name: N-isoquinolin-5-yl-1-(2,3,4-trimethoxyphenyl)methanimine Openeye Name: N-(5-isoquinolyl)-1-(2,3,4-trimethoxyphenyl)methanimine CAS Name: N-(5-isoquinolinyl)-1-(2,3,4-trimethoxyphenyl)methanimine IUPAC Name: N-isoquinolin-5-yl-1-(2,3,4-trimethoxyphenyl)methanimine Traditional Name: 5-isoquinolyl-(2,3,4-trimethoxybenzylidene)amine Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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