rel-(2R,3R,11bS)-2-(Acetyloxy)-N,N-diethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizine-3-carboxamide

CAS Registry Number®

23844-24-8
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CAS Name

rel-(2R,3R,11bS)-2-(Acetyloxy)-N,N-diethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizine-3-carboxamide

Molecular Formula

C22H32N2O5

Molecular Mass

404.50

Cite this Page

rel-(2R,3R,11bS)-2-(Acetyloxy)-N,N-diethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizine-3-carboxamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=23844-24-8 (retrieved 2024-05-01) (CAS RN: 23844-24-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    128-131 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C22H32N2O5/c1-6-23(7-2)22(26)17-13-24-9-8-15-10-20(27-4)21(28-5)11-16(15)18(24)12-19(17)29-14(3)25/h10-11,17-19H,6-9,12-13H2,1-5H3/t17-,18+,19-/m1/s1

InChIKey

InChIKey=JSZILQVIPPROJI-CEXWTWQISA-N

SMILES

O(C(C)=O)[C@@H]1C[C@]2(C=3C(=CC(OC)=C(OC)C3)CCN2C[C@H]1C(N(CC)CC)=O)[H]

Canonical SMILES

O=C(OC1CC2C3=CC(OC)=C(OC)C=C3CCN2CC1C(=O)N(CC)CC)C

Other Names for this Substance

  • 2H-Benzo[a]quinolizine-3-carboxamide, 2-(acetyloxy)-N,N-diethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, (2R,3R,11bS)-rel-
  • 2H-Benzo[a]quinolizine-3-carboxamide, N,N-diethyl-1,3α,4,6,7,11bβ-hexahydro-2β-hydroxy-9,10-dimethoxy-, acetate (ester)
  • 2H-Benzo[a]quinolizine-3-carboxamide, 2-(acetyloxy)-N,N-diethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, (2α,3β,11bα)-
  • rel-(2R,3R,11bS)-2-(Acetyloxy)-N,N-diethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizine-3-carboxamide
  • Quantril

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