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

Systemtic Name: N-isoquinolin-5-yl-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-(5-isoquinolyl)methanimine CAS Name: N-(5-isoquinolinyl)-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-isoquinolin-5-yl-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (3-benzoxybenzylidene)-(5-isoquinolyl)amine Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C23H18N2O/c1-2-6-18(7-3-1)17-26-21-10-4-8-19(14-21)15-25-23-11-5-9-20-16-24-13-12-22(20)23/h1-16H,17H2