(E)-3-phenyl-N-[1-(1,2,3,4-tetrahydroquinolin-7-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[1-(1,2,3,4-tetrahydroquinolin-7-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[1-(1,2,3,4-tetrahydroquinolin-7-yl)ethyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[1-(1,2,3,4-tetrahydroquinolin-7-yl)ethyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[1-(1,2,3,4-tetrahydroquinolin-7-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[1-(1,2,3,4-tetrahydroquinolin-7-yl)ethyl]acrylamide Formula: C20H22N2O MolecularWeight: 306.40148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCN2)C=C1)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=C(CCCN2)C=C1)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-15(18-11-10-17-8-5-13-21-19(17)14-18)22-20(23)12-9-16-6-3-2-4-7-16/h2-4,6-7,9-12,14-15,21H,5,8,13H2,1H3,(H,22,23)/b12-9+