(E)-N,N-dimethyl-3-(5,6,7-trimethoxy-3-phenyl-isoquinolin-4-yl)prop-2-enamide

Systemtic Name: (E)-N,N-dimethyl-3-(5,6,7-trimethoxy-3-phenyl-isoquinolin-4-yl)prop-2-enamide Openeye Name: (E)-N,N-dimethyl-3-(5,6,7-trimethoxy-3-phenyl-4-isoquinolyl)prop-2-enamide CAS Name: (E)-N,N-dimethyl-3-(5,6,7-trimethoxy-3-phenyl-4-isoquinolinyl)-2-propenamide IUPAC Name: (E)-N,N-dimethyl-3-(5,6,7-trimethoxy-3-phenylisoquinolin-4-yl)prop-2-enamide Traditional Name: (E)-N,N-dimethyl-3-(5,6,7-trimethoxy-3-phenyl-4-isoquinolyl)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)OC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-25(2)19(26)12-11-17-20-16(13-18(27-3)22(28-4)23(20)29-5)14-24-21(17)15-9-7-6-8-10-15/h6-14H,1-5H3/b12-11+