5-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]quinolin-8-ol

Systemtic Name: 5-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]quinolin-8-ol Openeye Name: 5-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]quinolin-8-ol CAS Name: 5-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-8-quinolinol IUPAC Name: 5-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]quinolin-8-ol Traditional Name: 5-[2-[4-(4-methoxyphenyl)piperazino]ethyl]quinolin-8-ol Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCC3=C4C=CC=NC4=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCC3=C4C=CC=NC4=C(C=C3)O

InChI

InChI=1S/C22H25N3O2/c1-27-19-7-5-18(6-8-19)25-15-13-24(14-16-25)12-10-17-4-9-21(26)22-20(17)3-2-11-23-22/h2-9,11,26H,10,12-16H2,1H3