1-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)piperidin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)piperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)piperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)piperidino]-2-phenoxy-ethanone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3/c26-22(17-28-20-9-2-1-3-10-20)24-15-12-19(13-16-24)23(27)25-14-6-8-18-7-4-5-11-21(18)25/h1-5,7,9-11,19H,6,8,12-17H2