Vitas-M small molecule compound

(1R,9aR)-octahydro-2H-quinolizin-1-ylmethanol

Catalog ID
STK050782
SMILES OC[C@@H]1CCCN2[C@@H]1CCCC2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C10H19NO MW 169.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H19NO/c12-8-9-4-3-7-11-6-2-1-5-10(9)11/h9-10,12H,1-8H2/t9-,10+/m0/s1
InChIKey
HDVAWXXJVMJBAR-VHSXEESVSA-N
Synonyms
486-70-4
((1R2R)6AZABICYCLO(440)DEC2YL)METHAN1OL
((1R9aR)23467899aoctahydro1Hquinolizin1yl)methanol
((1R9AR)OCTAHYDRO1HQUINOLIZIN1YL)METHANOL
()LUPININE
(1R9AR)1(OCTAHYDROQUINOLIZIN1YL)METHANOL
(1R9AR)OCTAHYDRO1HQUINOLIZIN1YLMETHANOL
(1R9AR)OCTAHYDRO2HQUINOLIZIN1YLMETHANOL
(1R9AR)OCTAHYDRO2HQUINOLIZINE1METHANOL
(1RTRANS)OCTAHYDRO2HQUINOLIZINE1METHANOL
2HQUINOLIZINE1METHANOL(1RTRANS)
2HQUINOLIZINE1METHANOLOCTAHYDRO(1R9AR)REL
2HQUINOLIZINE1METHANOLOCTAHYDRO(1RTRANS)
2HQUINOLIZINE1METHANOLOCTAHYDRO(1RTRANS)()
2HQUINOLIZINE1METHANOLOCTAHYDRO(1RTRANS)(9CI)
486704
C1CCN2CCCC(C2C1)CO
InChI=1SC10H19NOc128943711621510(9)11h91012H18H2t910+m0s1
LUPININE
LUPININE()
LUPININEDLFORM(MI)
MFCD01083034
OC(C@@H)1CCCN2(C@@H)1CCCC2
OCTAHYDROQUINOLIZINE1METHANOL
RAC(1R9AR)OCTAHYDRO2HQUINOLIZIN1YLMETHANOL
STK050782
ZINC000003881368
ZINC3881368

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.