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

Systemtic Name: 3-[(3R,4R)-3-ethyl-1-hexyl-piperidin-4-yl]-1-(6-methoxyquinolin-4-yl)propan-1-ol Openeye Name: 3-[(3R,4R)-3-ethyl-1-hexyl-4-piperidyl]-1-(6-methoxy-4-quinolyl)propan-1-ol CAS Name: 3-[(3R,4R)-3-ethyl-1-hexyl-4-piperidinyl]-1-(6-methoxy-4-quinolinyl)-1-propanol IUPAC Name: 3-[(3R,4R)-3-ethyl-1-hexylpiperidin-4-yl]-1-(6-methoxyquinolin-4-yl)propan-1-ol Traditional Name: 3-[(3R,4R)-3-ethyl-1-hexyl-4-piperidyl]-1-(6-methoxy-4-quinolyl)propan-1-ol Formula: C26H40N2O2 MolecularWeight: 412.608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC(C(C1)CC)CCC(C2=C3C=C(C=CC3=NC=C2)OC)O

Isomeric SMILES

CCCCCCN1CC[C@H]([C@H](C1)CC)CCC(C2=C3C=C(C=CC3=NC=C2)OC)O

InChI

InChI=1S/C26H40N2O2/c1-4-6-7-8-16-28-17-14-21(20(5-2)19-28)9-12-26(29)23-13-15-27-25-11-10-22(30-3)18-24(23)25/h10-11,13,15,18,20-21,26,29H,4-9,12,14,16-17,19H2,1-3H3/t20-,21+,26?/m0/s1