(E)-N-[1-[1-(2-hydroxyethyl)-3,4-dihydro-2H-quinolin-6-yl]ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-[1-(2-hydroxyethyl)-3,4-dihydro-2H-quinolin-6-yl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-[1-(2-hydroxyethyl)-3,4-dihydro-2H-quinolin-6-yl]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-[1-(2-hydroxyethyl)-3,4-dihydro-2H-quinolin-6-yl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-[1-(2-hydroxyethyl)-3,4-dihydro-2H-quinolin-6-yl]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-[1-(2-hydroxyethyl)-3,4-dihydro-2H-quinolin-6-yl]ethyl]-3-phenyl-acrylamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(CCC2)CCO)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(CCC2)CCO)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-17(23-22(26)12-9-18-6-3-2-4-7-18)19-10-11-21-20(16-19)8-5-13-24(21)14-15-25/h2-4,6-7,9-12,16-17,25H,5,8,13-15H2,1H3,(H,23,26)/b12-9+