3-(1-dodecyl-3-ethyl-piperidin-4-yl)-1-(6-methoxyquinolin-4-yl)propan-1-ol

Systemtic Name: 3-(1-dodecyl-3-ethyl-piperidin-4-yl)-1-(6-methoxyquinolin-4-yl)propan-1-ol Openeye Name: 3-(1-dodecyl-3-ethyl-4-piperidyl)-1-(6-methoxy-4-quinolyl)propan-1-ol CAS Name: 3-(1-dodecyl-3-ethyl-4-piperidinyl)-1-(6-methoxy-4-quinolinyl)-1-propanol IUPAC Name: 3-(1-dodecyl-3-ethylpiperidin-4-yl)-1-(6-methoxyquinolin-4-yl)propan-1-ol Traditional Name: 3-(3-ethyl-1-lauryl-4-piperidyl)-1-(6-methoxy-4-quinolyl)propan-1-ol Formula: C32H52N2O2 MolecularWeight: 496.76748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H52N2O2/c1-4-6-7-8-9-10-11-12-13-14-22-34-23-20-27(26(5-2)25-34)15-18-32(35)29-19-21-33-31-17-16-28(36-3)24-30(29)31/h16-17,19,21,24,26-27,32,35H,4-15,18,20,22-23,25H2,1-3H3