1-(6,7-dimethoxyisoquinolin-1-yl)-1-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethoxy)methanimine

Systemtic Name: 1-(6,7-dimethoxyisoquinolin-1-yl)-1-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethoxy)methanimine Openeye Name: 1-(6,7-dimethoxy-1-isoquinolyl)-1-(3,4-dimethoxyphenyl)-N-(2-morpholinoethoxy)methanimine CAS Name: 1-(6,7-dimethoxy-1-isoquinolinyl)-1-(3,4-dimethoxyphenyl)-N-[2-(4-morpholinyl)ethoxy]methanimine IUPAC Name: 1-(6,7-dimethoxyisoquinolin-1-yl)-1-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethoxy)methanimine Traditional Name: (E)-[(6,7-dimethoxy-1-isoquinolyl)-(3,4-dimethoxyphenyl)methylene]-(2-morpholinoethoxy)amine Formula: C26H31N3O6 MolecularWeight: 481.54084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NOCCN2CCOCC2)C3=NC=CC4=CC(=C(C=C43)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=N\OCCN2CCOCC2)/C3=NC=CC4=CC(=C(C=C43)OC)OC)OC

InChI

InChI=1S/C26H31N3O6/c1-30-21-6-5-19(16-22(21)31-2)25(28-35-14-11-29-9-12-34-13-10-29)26-20-17-24(33-4)23(32-3)15-18(20)7-8-27-26/h5-8,15-17H,9-14H2,1-4H3/b28-25+