1-(2-ethoxyphenyl)-N-isoquinolin-5-yl-methanimine

Systemtic Name: 1-(2-ethoxyphenyl)-N-isoquinolin-5-yl-methanimine Openeye Name: 1-(2-ethoxyphenyl)-N-(5-isoquinolyl)methanimine CAS Name: 1-(2-ethoxyphenyl)-N-(5-isoquinolinyl)methanimine IUPAC Name: 1-(2-ethoxyphenyl)-N-isoquinolin-5-ylmethanimine Traditional Name: (2-ethoxybenzylidene)-(5-isoquinolyl)amine Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NC2=CC=CC3=C2C=CN=C3

Isomeric SMILES

CCOC1=CC=CC=C1C=NC2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C18H16N2O/c1-2-21-18-9-4-3-6-15(18)13-20-17-8-5-7-14-12-19-11-10-16(14)17/h3-13H,2H2,1H3