(E)-1-[4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]piperidin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]piperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(8-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(8-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(8-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)piperidino]-3-phenyl-prop-2-en-1-one Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O3/c1-30-22-11-5-9-20-10-6-16-27(24(20)22)25(29)21-14-17-26(18-15-21)23(28)13-12-19-7-3-2-4-8-19/h2-5,7-9,11-13,21H,6,10,14-18H2,1H3/b13-12+