2-[4-(3-methylphenyl)piperazin-1-yl]-1-quinolin-2-yl-ethanol

Systemtic Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-1-quinolin-2-yl-ethanol Openeye Name: 2-[4-(m-tolyl)piperazin-1-yl]-1-(2-quinolyl)ethanol CAS Name: 2-[4-(3-methylphenyl)-1-piperazinyl]-1-(2-quinolinyl)ethanol IUPAC Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-1-quinolin-2-ylethanol Traditional Name: 2-[4-(m-tolyl)piperazino]-1-(2-quinolyl)ethanol Formula: C22H25N3O MolecularWeight: 347.4534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(C3=NC4=CC=CC=C4C=C3)O

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(C3=NC4=CC=CC=C4C=C3)O

InChI

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