2-[4-(4,6,8-trimethylquinolin-2-yl)piperazin-1-yl]ethanol

Systemtic Name: 2-[4-(4,6,8-trimethylquinolin-2-yl)piperazin-1-yl]ethanol Openeye Name: 2-[4-(4,6,8-trimethyl-2-quinolyl)piperazin-1-yl]ethanol CAS Name: 2-[4-(4,6,8-trimethyl-2-quinolinyl)-1-piperazinyl]ethanol IUPAC Name: 2-[4-(4,6,8-trimethylquinolin-2-yl)piperazin-1-yl]ethanol Traditional Name: 2-[4-(4,6,8-trimethyl-2-quinolyl)piperazino]ethanol Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)N3CCN(CC3)CCO)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)N3CCN(CC3)CCO)C)C

InChI

InChI=1S/C18H25N3O/c1-13-10-15(3)18-16(11-13)14(2)12-17(19-18)21-6-4-20(5-7-21)8-9-22/h10-12,22H,4-9H2,1-3H3