3-(4-quinolin-8-ylpiperazin-1-yl)propan-1-ol

Systemtic Name: 3-(4-quinolin-8-ylpiperazin-1-yl)propan-1-ol Openeye Name: 3-[4-(8-quinolyl)piperazin-1-yl]propan-1-ol CAS Name: 3-[4-(8-quinolinyl)-1-piperazinyl]-1-propanol IUPAC Name: 3-(4-quinolin-8-ylpiperazin-1-yl)propan-1-ol Traditional Name: 3-[4-(8-quinolyl)piperazino]propan-1-ol Formula: C16H21N3O MolecularWeight: 271.35744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCO)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CN(CCN1CCCO)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H21N3O/c20-13-3-8-18-9-11-19(12-10-18)15-6-1-4-14-5-2-7-17-16(14)15/h1-2,4-7,20H,3,8-13H2