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

Systemtic Name: 5-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]quinolin-8-ol Openeye Name: 5-[2-[4-(o-tolyl)piperazin-1-yl]ethyl]quinolin-8-ol CAS Name: 5-[2-[4-(2-methylphenyl)-1-piperazinyl]ethyl]-8-quinolinol IUPAC Name: 5-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]quinolin-8-ol Traditional Name: 5-[2-[4-(o-tolyl)piperazino]ethyl]quinolin-8-ol Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CCC3=C4C=CC=NC4=C(C=C3)O

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CCC3=C4C=CC=NC4=C(C=C3)O

InChI

InChI=1S/C22H25N3O/c1-17-5-2-3-7-20(17)25-15-13-24(14-16-25)12-10-18-8-9-21(26)22-19(18)6-4-11-23-22/h2-9,11,26H,10,12-16H2,1H3