(E)-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethyl]-3-(4-methoxyphenyl)acrylamide Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C2C1)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O3/c1-16(22(26)24-14-13-18-5-3-4-6-19(18)15-24)23-21(25)12-9-17-7-10-20(27-2)11-8-17/h3-12,16H,13-15H2,1-2H3,(H,23,25)/b12-9+