1-[4-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-3-yl]ethanol

Systemtic Name: 1-[4-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-3-yl]ethanol Openeye Name: 1-[4-[3-(6-methoxy-4-quinolyl)propyl]-3-piperidyl]ethanol CAS Name: 1-[4-[3-(6-methoxy-4-quinolinyl)propyl]-3-piperidinyl]ethanol IUPAC Name: 1-[4-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-3-yl]ethanol Traditional Name: 1-[4-[3-(6-methoxy-4-quinolyl)propyl]-3-piperidyl]ethanol Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CNCCC1CCCC2=C3C=C(C=CC3=NC=C2)OC)O

Isomeric SMILES

CC(C1CNCCC1CCCC2=C3C=C(C=CC3=NC=C2)OC)O

InChI

InChI=1S/C20H28N2O2/c1-14(23)19-13-21-10-8-16(19)5-3-4-15-9-11-22-20-7-6-17(24-2)12-18(15)20/h6-7,9,11-12,14,16,19,21,23H,3-5,8,10,13H2,1-2H3