(E)-3-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-N-phenyl-acrylamide Formula: C19H20N2O MolecularWeight: 292.3749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)C=CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)/C=C/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-21-12-11-16-9-7-15(13-17(16)14-21)8-10-19(22)20-18-5-3-2-4-6-18/h2-10,13H,11-12,14H2,1H3,(H,20,22)/b10-8+