2-[1-[4-(3-methylphenyl)piperazin-1-yl]propan-2-yl]quinoline

Systemtic Name: 2-[1-[4-(3-methylphenyl)piperazin-1-yl]propan-2-yl]quinoline Openeye Name: 2-[1-methyl-2-[4-(m-tolyl)piperazin-1-yl]ethyl]quinoline CAS Name: 2-[1-[4-(3-methylphenyl)-1-piperazinyl]propan-2-yl]quinoline IUPAC Name: 2-[1-[4-(3-methylphenyl)piperazin-1-yl]propan-2-yl]quinoline Traditional Name: 2-[1-methyl-2-[4-(m-tolyl)piperazino]ethyl]quinoline Formula: C23H27N3 MolecularWeight: 345.48058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3/c1-18-6-5-8-21(16-18)26-14-12-25(13-15-26)17-19(2)22-11-10-20-7-3-4-9-23(20)24-22/h3-11,16,19H,12-15,17H2,1-2H3