1-(2-cyclohexylquinolin-4-yl)-3-piperidin-4-yl-propan-1-ol

Systemtic Name: 1-(2-cyclohexylquinolin-4-yl)-3-piperidin-4-yl-propan-1-ol Openeye Name: 1-(2-cyclohexyl-4-quinolyl)-3-(4-piperidyl)propan-1-ol CAS Name: 1-(2-cyclohexyl-4-quinolinyl)-3-(4-piperidinyl)-1-propanol IUPAC Name: 1-(2-cyclohexylquinolin-4-yl)-3-piperidin-4-ylpropan-1-ol Traditional Name: 1-(2-cyclohexyl-4-quinolyl)-3-(4-piperidyl)propan-1-ol Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC3=CC=CC=C3C(=C2)C(CCC4CCNCC4)O

Isomeric SMILES

C1CCC(CC1)C2=NC3=CC=CC=C3C(=C2)C(CCC4CCNCC4)O

InChI

InChI=1S/C23H32N2O/c26-23(11-10-17-12-14-24-15-13-17)20-16-22(18-6-2-1-3-7-18)25-21-9-5-4-8-19(20)21/h4-5,8-9,16-18,23-24,26H,1-3,6-7,10-15H2