(E)-N-[1-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)ethyl]-3-phenyl-acrylamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCN2C)C=C1)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=C(CCCN2C)C=C1)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O/c1-16(22-21(24)13-10-17-7-4-3-5-8-17)19-12-11-18-9-6-14-23(2)20(18)15-19/h3-5,7-8,10-13,15-16H,6,9,14H2,1-2H3,(H,22,24)/b13-10+