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

Systemtic Name: 1-(4-ethylphenyl)-N-isoquinolin-5-yl-methanimine Openeye Name: 1-(4-ethylphenyl)-N-(5-isoquinolyl)methanimine CAS Name: 1-(4-ethylphenyl)-N-(5-isoquinolinyl)methanimine IUPAC Name: 1-(4-ethylphenyl)-N-isoquinolin-5-ylmethanimine Traditional Name: (4-ethylbenzylidene)-(5-isoquinolyl)amine Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NC2=CC=CC3=C2C=CN=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C=NC2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C18H16N2/c1-2-14-6-8-15(9-7-14)12-20-18-5-3-4-16-13-19-11-10-17(16)18/h3-13H,2H2,1H3