N-isoquinolin-5-yl-1-(3-methoxyphenyl)methanimine

Systemtic Name: N-isoquinolin-5-yl-1-(3-methoxyphenyl)methanimine Openeye Name: N-(5-isoquinolyl)-1-(3-methoxyphenyl)methanimine CAS Name: N-(5-isoquinolinyl)-1-(3-methoxyphenyl)methanimine IUPAC Name: N-isoquinolin-5-yl-1-(3-methoxyphenyl)methanimine Traditional Name: 5-isoquinolyl(m-anisylidene)amine Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O/c1-20-15-6-2-4-13(10-15)11-19-17-7-3-5-14-12-18-9-8-16(14)17/h2-12H,1H3