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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC3=NC4=C(C=CC=C4O)C=C3

InChI

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