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

Systemtic Name: 1-(2-phenylquinolin-4-yl)-3-piperidin-4-yl-propan-1-ol Openeye Name: 1-(2-phenyl-4-quinolyl)-3-(4-piperidyl)propan-1-ol CAS Name: 1-(2-phenyl-4-quinolinyl)-3-(4-piperidinyl)-1-propanol IUPAC Name: 1-(2-phenylquinolin-4-yl)-3-piperidin-4-ylpropan-1-ol Traditional Name: 1-(2-phenyl-4-quinolyl)-3-(4-piperidyl)propan-1-ol Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCC(C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)O

Isomeric SMILES

C1CNCCC1CCC(C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)O

InChI

InChI=1S/C23H26N2O/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/h1-9,16-17,23-24,26H,10-15H2