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

Systemtic Name: 1-[6-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxidanyl-ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-[1-hydroxy-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-[1-hydroxy-2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-[1-hydroxy-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-[1-hydroxy-2-[4-(2-methoxyphenyl)piperazino]ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)C(CN3CCN(CC3)C4=CC=CC=C4OC)O

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)C(CN3CCN(CC3)C4=CC=CC=C4OC)O

InChI

InChI=1S/C24H31N3O3/c1-18(28)27-11-5-6-19-16-20(9-10-21(19)27)23(29)17-25-12-14-26(15-13-25)22-7-3-4-8-24(22)30-2/h3-4,7-10,16,23,29H,5-6,11-15,17H2,1-2H3