(1R)-3-[(3R,4R)-3-ethylpiperidin-4-yl]-1-(6-methoxyquinolin-4-yl)propan-1-ol

Systemtic Name: (1R)-3-[(3R,4R)-3-ethylpiperidin-4-yl]-1-(6-methoxyquinolin-4-yl)propan-1-ol Openeye Name: (1R)-3-[(3R,4R)-3-ethyl-4-piperidyl]-1-(6-methoxy-4-quinolyl)propan-1-ol CAS Name: (1R)-3-[(3R,4R)-3-ethyl-4-piperidinyl]-1-(6-methoxy-4-quinolinyl)-1-propanol IUPAC Name: (1R)-3-[(3R,4R)-3-ethylpiperidin-4-yl]-1-(6-methoxyquinolin-4-yl)propan-1-ol Traditional Name: (1R)-3-[(3R,4R)-3-ethyl-4-piperidyl]-1-(6-methoxy-4-quinolyl)propan-1-ol Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CNCCC1CCC(C2=C3C=C(C=CC3=NC=C2)OC)O

Isomeric SMILES

CC[C@H]1CNCC[C@H]1CC[C@H](C2=C3C=C(C=CC3=NC=C2)OC)O

InChI

InChI=1S/C20H28N2O2/c1-3-14-13-21-10-8-15(14)4-7-20(23)17-9-11-22-19-6-5-16(24-2)12-18(17)19/h5-6,9,11-12,14-15,20-21,23H,3-4,7-8,10,13H2,1-2H3/t14-,15+,20+/m0/s1