1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-isoquinolin-5-yl-methanimine

Systemtic Name: 1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-isoquinolin-5-yl-methanimine Openeye Name: 1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(5-isoquinolyl)methanimine CAS Name: 1-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(5-isoquinolinyl)methanimine IUPAC Name: 1-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-N-isoquinolin-5-ylmethanimine Traditional Name: [4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]-(5-isoquinolyl)amine Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC=CC3=C2C=CN=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC=CC3=C2C=CN=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN2O2/c1-28-24-13-17(9-10-23(24)29-16-19-5-2-3-7-21(19)25)14-27-22-8-4-6-18-15-26-12-11-20(18)22/h2-15H,16H2,1H3