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

Systemtic Name: (E)-3-[3-(2-methoxyphenyl)isoquinolin-4-yl]-N,N-dimethyl-prop-2-enamide Openeye Name: (E)-3-[3-(2-methoxyphenyl)-4-isoquinolyl]-N,N-dimethyl-prop-2-enamide CAS Name: (E)-3-[3-(2-methoxyphenyl)-4-isoquinolinyl]-N,N-dimethyl-2-propenamide IUPAC Name: (E)-3-[3-(2-methoxyphenyl)isoquinolin-4-yl]-N,N-dimethylprop-2-enamide Traditional Name: (E)-3-[3-(2-methoxyphenyl)-4-isoquinolyl]-N,N-dimethyl-acrylamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c1-23(2)20(24)13-12-17-16-9-5-4-8-15(16)14-22-21(17)18-10-6-7-11-19(18)25-3/h4-14H,1-3H3/b13-12+