(1R)-3-[(3R,4R)-3-ethenyl-1-methyl-piperidin-4-yl]-1-(6-methoxyquinolin-4-yl)propan-1-ol

Systemtic Name: (1R)-3-[(3R,4R)-3-ethenyl-1-methyl-piperidin-4-yl]-1-(6-methoxyquinolin-4-yl)propan-1-ol Openeye Name: (1R)-1-(6-methoxy-4-quinolyl)-3-[(3R,4R)-1-methyl-3-vinyl-4-piperidyl]propan-1-ol CAS Name: (1R)-3-[(3R,4R)-3-ethenyl-1-methyl-4-piperidinyl]-1-(6-methoxy-4-quinolinyl)-1-propanol IUPAC Name: (1R)-3-[(3R,4R)-3-ethenyl-1-methylpiperidin-4-yl]-1-(6-methoxyquinolin-4-yl)propan-1-ol Traditional Name: (1R)-1-(6-methoxy-4-quinolyl)-3-[(3R,4R)-1-methyl-3-vinyl-4-piperidyl]propan-1-ol Formula: C21H28N2O2 MolecularWeight: 340.45922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C(C1)C=C)CCC(C2=C3C=C(C=CC3=NC=C2)OC)O

Isomeric SMILES

CN1CC[C@H]([C@H](C1)C=C)CC[C@H](C2=C3C=C(C=CC3=NC=C2)OC)O

InChI

InChI=1S/C21H28N2O2/c1-4-15-14-23(2)12-10-16(15)5-8-21(24)18-9-11-22-20-7-6-17(25-3)13-19(18)20/h4,6-7,9,11,13,15-16,21,24H,1,5,8,10,12,14H2,2-3H3/t15-,16+,21+/m0/s1