1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanone

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanone Openeye Name: 2-(4-benzoyl-1-piperidyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(4-benzoyl-1-piperidinyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(4-benzoylpiperidin-1-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(4-benzoylpiperidino)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c1-29-21-9-10-22-20(16-21)8-5-13-26(22)23(27)17-25-14-11-19(12-15-25)24(28)18-6-3-2-4-7-18/h2-4,6-7,9-10,16,19H,5,8,11-15,17H2,1H3