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

Systemtic Name: 1-[6-[1-oxidanyl-2-(4-phenylpiperazin-1-yl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-[1-hydroxy-2-(4-phenylpiperazin-1-yl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-[1-hydroxy-2-(4-phenyl-1-piperazinyl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-[1-hydroxy-2-(4-phenylpiperazin-1-yl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-[1-hydroxy-2-(4-phenylpiperazino)ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)C(CN3CCN(CC3)C4=CC=CC=C4)O

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)C(CN3CCN(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H29N3O2/c1-18(27)26-11-5-6-19-16-20(9-10-22(19)26)23(28)17-24-12-14-25(15-13-24)21-7-3-2-4-8-21/h2-4,7-10,16,23,28H,5-6,11-15,17H2,1H3