1-dodecyl-3-ethyl-4-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-3-ol

Systemtic Name: 1-dodecyl-3-ethyl-4-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-3-ol Openeye Name: 1-dodecyl-3-ethyl-4-[3-(6-methoxy-4-quinolyl)propyl]piperidin-3-ol CAS Name: 1-dodecyl-3-ethyl-4-[3-(6-methoxy-4-quinolinyl)propyl]-3-piperidinol IUPAC Name: 1-dodecyl-3-ethyl-4-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-3-ol Traditional Name: 3-ethyl-1-lauryl-4-[3-(6-methoxy-4-quinolyl)propyl]piperidin-3-ol Formula: C32H52N2O2 MolecularWeight: 496.76748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1CCC(C(C1)(CC)O)CCCC2=C3C=C(C=CC3=NC=C2)OC

Isomeric SMILES

CCCCCCCCCCCCN1CCC(C(C1)(CC)O)CCCC2=C3C=C(C=CC3=NC=C2)OC

InChI

InChI=1S/C32H52N2O2/c1-4-6-7-8-9-10-11-12-13-14-23-34-24-21-28(32(35,5-2)26-34)17-15-16-27-20-22-33-31-19-18-29(36-3)25-30(27)31/h18-20,22,25,28,35H,4-17,21,23-24,26H2,1-3H3