(E)-3-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)phenyl]prop-2-enamide CAS Name: (E)-3-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)phenyl]acrylamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3=CC=C(C=C3)C=CC(=O)N)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3=CC=C(C=C3)/C=C/C(=O)N)OC

InChI

InChI=1S/C20H22N2O3/c1-24-18-11-15-9-10-22(13-16(15)12-19(18)25-2)17-6-3-14(4-7-17)5-8-20(21)23/h3-8,11-12H,9-10,13H2,1-2H3,(H2,21,23)/b8-5+