5-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydroquinolin-8-ol

Systemtic Name: 5-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydroquinolin-8-ol Openeye Name: 5-[2-[4-(2-pyridyl)piperazin-1-yl]ethyl]-1,2,3,4-tetrahydroquinolin-8-ol CAS Name: 5-[2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-1,2,3,4-tetrahydroquinolin-8-ol IUPAC Name: 5-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydroquinolin-8-ol Traditional Name: 5-[2-[4-(2-pyridyl)piperazino]ethyl]-1,2,3,4-tetrahydroquinolin-8-ol Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2NC1)O)CCN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C1CC2=C(C=CC(=C2NC1)O)CCN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C20H26N4O/c25-18-7-6-16(17-4-3-10-22-20(17)18)8-11-23-12-14-24(15-13-23)19-5-1-2-9-21-19/h1-2,5-7,9,22,25H,3-4,8,10-15H2