1-[4-(2-methylquinolin-4-yl)piperazin-1-yl]-3-phenyl-propan-2-ol

Systemtic Name: 1-[4-(2-methylquinolin-4-yl)piperazin-1-yl]-3-phenyl-propan-2-ol Openeye Name: 1-[4-(2-methyl-4-quinolyl)piperazin-1-yl]-3-phenyl-propan-2-ol CAS Name: 1-[4-(2-methyl-4-quinolinyl)-1-piperazinyl]-3-phenyl-2-propanol IUPAC Name: 1-[4-(2-methylquinolin-4-yl)piperazin-1-yl]-3-phenylpropan-2-ol Traditional Name: 1-[4-(2-methyl-4-quinolyl)piperazino]-3-phenyl-propan-2-ol Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)N3CCN(CC3)CC(CC4=CC=CC=C4)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N3CCN(CC3)CC(CC4=CC=CC=C4)O

InChI

InChI=1S/C23H27N3O/c1-18-15-23(21-9-5-6-10-22(21)24-18)26-13-11-25(12-14-26)17-20(27)16-19-7-3-2-4-8-19/h2-10,15,20,27H,11-14,16-17H2,1H3