3-[(3R,4R)-1-butyl-3-ethyl-piperidin-4-yl]-1-[6-(3-methylbutoxy)quinolin-4-yl]propan-1-ol

Systemtic Name: 3-[(3R,4R)-1-butyl-3-ethyl-piperidin-4-yl]-1-[6-(3-methylbutoxy)quinolin-4-yl]propan-1-ol Openeye Name: 3-[(3R,4R)-1-butyl-3-ethyl-4-piperidyl]-1-(6-isopentyloxy-4-quinolyl)propan-1-ol CAS Name: 3-[(3R,4R)-1-butyl-3-ethyl-4-piperidinyl]-1-[6-(3-methylbutoxy)-4-quinolinyl]-1-propanol IUPAC Name: 3-[(3R,4R)-1-butyl-3-ethylpiperidin-4-yl]-1-[6-(3-methylbutoxy)quinolin-4-yl]propan-1-ol Traditional Name: 3-[(3R,4R)-1-butyl-3-ethyl-4-piperidyl]-1-(6-isoamoxy-4-quinolyl)propan-1-ol Formula: C28H44N2O2 MolecularWeight: 440.66116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(C(C1)CC)CCC(C2=C3C=C(C=CC3=NC=C2)OCCC(C)C)O

Isomeric SMILES

CCCCN1CC[C@H]([C@H](C1)CC)CCC(C2=C3C=C(C=CC3=NC=C2)OCCC(C)C)O

InChI

InChI=1S/C28H44N2O2/c1-5-7-16-30-17-13-23(22(6-2)20-30)8-11-28(31)25-12-15-29-27-10-9-24(19-26(25)27)32-18-14-21(3)4/h9-10,12,15,19,21-23,28,31H,5-8,11,13-14,16-18,20H2,1-4H3/t22-,23+,28?/m0/s1