(E)-3-[6,7-dimethoxy-3-(2-methoxyphenyl)isoquinolin-4-yl]-N,N-dimethyl-prop-2-enamide

Systemtic Name: (E)-3-[6,7-dimethoxy-3-(2-methoxyphenyl)isoquinolin-4-yl]-N,N-dimethyl-prop-2-enamide Openeye Name: (E)-3-[6,7-dimethoxy-3-(2-methoxyphenyl)-4-isoquinolyl]-N,N-dimethyl-prop-2-enamide CAS Name: (E)-3-[6,7-dimethoxy-3-(2-methoxyphenyl)-4-isoquinolinyl]-N,N-dimethyl-2-propenamide IUPAC Name: (E)-3-[6,7-dimethoxy-3-(2-methoxyphenyl)isoquinolin-4-yl]-N,N-dimethylprop-2-enamide Traditional Name: (E)-3-[6,7-dimethoxy-3-(2-methoxyphenyl)-4-isoquinolyl]-N,N-dimethyl-acrylamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C=CC1=C(N=CC2=CC(=C(C=C21)OC)OC)C3=CC=CC=C3OC

Isomeric SMILES

CN(C)C(=O)/C=C/C1=C(N=CC2=CC(=C(C=C21)OC)OC)C3=CC=CC=C3OC

InChI

InChI=1S/C23H24N2O4/c1-25(2)22(26)11-10-16-18-13-21(29-5)20(28-4)12-15(18)14-24-23(16)17-8-6-7-9-19(17)27-3/h6-14H,1-5H3/b11-10+