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

Systemtic Name: 1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-N-isoquinolin-5-yl-methanimine Openeye Name: 1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-N-(5-isoquinolyl)methanimine CAS Name: 1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-N-(5-isoquinolinyl)methanimine IUPAC Name: 1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-N-isoquinolin-5-ylmethanimine Traditional Name: [4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]-(5-isoquinolyl)amine Formula: C24H18Cl2N2O2 MolecularWeight: 437.31792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC=CC3=C2C=CN=C3)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC=CC3=C2C=CN=C3)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H18Cl2N2O2/c1-29-24-11-16(13-28-22-4-2-3-17-14-27-10-9-20(17)22)5-8-23(24)30-15-18-6-7-19(25)12-21(18)26/h2-14H,15H2,1H3