(2R,3R,11bS)-3-Ethyl-1,3,4,6,7,11b-hexahydro-8-hydroxy-9,10-dimethoxy-2H-benzo[a]quinolizine-2-ethanol
CAS Registry Number®
13849-54-2
CAS Name
(2R,3R,11bS)-3-Ethyl-1,3,4,6,7,11b-hexahydro-8-hydroxy-9,10-dimethoxy-2H-benzo[a]quinolizine-2-ethanolMolecular Formula
C19H29NO4Molecular Mass
335.44Cite this Page
(2R,3R,11bS)-3-Ethyl-1,3,4,6,7,11b-hexahydro-8-hydroxy-9,10-dimethoxy-2H-benzo[a]quinolizine-2-ethanol. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=13849-54-2 (retrieved ) (CAS RN: 13849-54-2). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
174-176 °C
Source(s)
Other Names and Identifiers
InChI
InChI=1S/C19H29NO4/c1-4-12-11-20-7-5-14-15(16(20)9-13(12)6-8-21)10-17(23-2)19(24-3)18(14)22/h10,12-13,16,21-22H,4-9,11H2,1-3H3/t12-,13-,16-/m0/s1
InChIKey
InChIKey=UYQRWUWLBSTWCM-XEZPLFJOSA-N
SMILES
OC1=C2C([C@]3(N(C[C@H](CC)[C@@H](CCO)C3)CC2)[H])=CC(OC)=C1OC
Canonical SMILES
OC=1C(OC)=C(OC)C=C2C1CCN3CC(CC)C(CCO)CC23
Other Names for this Substance
- 2H-Benzo[a]quinolizine-2-ethanol, 3-ethyl-1,3,4,6,7,11b-hexahydro-8-hydroxy-9,10-dimethoxy-, (2R,3R,11bS)-
- 2H-Benzo[a]quinolizine-2-ethanol, 3-ethyl-1,3,4,6,7,11b-hexahydro-8-hydroxy-9,10-dimethoxy-, [2R-(2α,3β,11bβ)]-
- Ankorine
- (2R,3R,11bS)-3-Ethyl-1,3,4,6,7,11b-hexahydro-8-hydroxy-9,10-dimethoxy-2H-benzo[a]quinolizine-2-ethanol
- (-)-Ankorine