1-[6-[1-oxidanyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[6-[1-oxidanyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-[1-hydroxy-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-[1-hydroxy-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-[1-hydroxy-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-[1-hydroxy-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)C(CN3CCC(=CC3)C4=CC=CC=C4)O

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)C(CN3CCC(=CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H28N2O2/c1-18(27)26-13-5-8-21-16-22(9-10-23(21)26)24(28)17-25-14-11-20(12-15-25)19-6-3-2-4-7-19/h2-4,6-7,9-11,16,24,28H,5,8,12-15,17H2,1H3