(2R,3R,11bS)-2-[(3,4-Dihydro-6-hydroxy-7-methoxy-1-isoquinolinyl)methyl]-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-8-ol

CAS Registry Number®

16531-04-7

CAS Name

(2R,3R,11bS)-2-[(3,4-Dihydro-6-hydroxy-7-methoxy-1-isoquinolinyl)methyl]-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-8-ol

Molecular Formula

C28H36N2O5

Molecular Mass

480.60

Cite this Page

(2R,3R,11bS)-2-[(3,4-Dihydro-6-hydroxy-7-methoxy-1-isoquinolinyl)methyl]-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-8-ol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=16531-04-7 (retrieved 2024-11-13) (CAS RN: 16531-04-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C28H36N2O5/c1-5-16-15-30-9-7-19-21(14-26(34-3)28(35-4)27(19)32)23(30)11-18(16)10-22-20-13-25(33-2)24(31)12-17(20)6-8-29-22/h12-14,16,18,23,31-32H,5-11,15H2,1-4H3/t16-,18-,23-/m0/s1

InChIKey

InChIKey=RVJBPTBCDSPZDC-CEXJFXJFSA-N

SMILES

OC1=C2C([C@]3(N(C[C@H](CC)[C@@H](CC=4C=5C(=CC(O)=C(OC)C5)CCN4)C3)CC2)[H])=CC(OC)=C1OC

Canonical SMILES

OC1=CC2=C(C=C1OC)C(=NCC2)CC3CC4C5=CC(OC)=C(OC)C(O)=C5CCN4CC3CC

Other Names for this Substance

  • 2H-Benzo[a]quinolizin-8-ol, 2-[(3,4-dihydro-6-hydroxy-7-methoxy-1-isoquinolinyl)methyl]-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, (2R,3R,11bS)-
  • Alangicine
  • Emetan-6′,9-diol, 1′,2′-didehydro-7′,10,11-trimethoxy-
  • 2H-Benzo[a]quinolizine, emetan-6′,9-diol deriv.
  • (2R,3R,11bS)-2-[(3,4-Dihydro-6-hydroxy-7-methoxy-1-isoquinolinyl)methyl]-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-8-ol

CAS INSIGHTSTM
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