1-(6,7-dimethoxyisoquinolin-1-yl)-1-(3,4-dimethoxyphenyl)-N-prop-2-enoxy-methanimine

Systemtic Name: 1-(6,7-dimethoxyisoquinolin-1-yl)-1-(3,4-dimethoxyphenyl)-N-prop-2-enoxy-methanimine Openeye Name: N-allyloxy-1-(6,7-dimethoxy-1-isoquinolyl)-1-(3,4-dimethoxyphenyl)methanimine CAS Name: 1-(6,7-dimethoxy-1-isoquinolinyl)-1-(3,4-dimethoxyphenyl)-N-prop-2-enoxymethanimine IUPAC Name: 1-(6,7-dimethoxyisoquinolin-1-yl)-1-(3,4-dimethoxyphenyl)-N-prop-2-enoxymethanimine Traditional Name: (E)-allyloxy-[(6,7-dimethoxy-1-isoquinolyl)-(3,4-dimethoxyphenyl)methylene]amine Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NOCC=C)C2=NC=CC3=CC(=C(C=C32)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=N\OCC=C)/C2=NC=CC3=CC(=C(C=C32)OC)OC)OC

InChI

InChI=1S/C23H24N2O5/c1-6-11-30-25-22(16-7-8-18(26-2)19(13-16)27-3)23-17-14-21(29-5)20(28-4)12-15(17)9-10-24-23/h6-10,12-14H,1,11H2,2-5H3/b25-22+