1-(4-ethoxyphenyl)-N-isoquinolin-5-yl-methanimine

Systemtic Name: 1-(4-ethoxyphenyl)-N-isoquinolin-5-yl-methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-(5-isoquinolyl)methanimine CAS Name: 1-(4-ethoxyphenyl)-N-(5-isoquinolinyl)methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-isoquinolin-5-ylmethanimine Traditional Name: (4-ethoxybenzylidene)-(5-isoquinolyl)amine Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=CC=CC3=C2C=CN=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=CC=CC3=C2C=CN=C3

InChI

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