rel-Methyl (6aR,7aS,11aS,13aS)-7a-ethenyl-5,6,7a,11a,12,13-hexahydro-6-oxo-10H-indolizino[1′,8′:2,3,4]cyclopenta[1,2-c]quinoline-6a(7H)-carboxylate

CAS Registry Number®

953411-73-9
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CAS Name

rel-Methyl (6aR,7aS,11aS,13aS)-7a-ethenyl-5,6,7a,11a,12,13-hexahydro-6-oxo-10H-indolizino[1′,8′:2,3,4]cyclopenta[1,2-c]quinoline-6a(7H)-carboxylate

Molecular Formula

C21H22N2O3

Molecular Mass

350.41

Cite this Page

rel-Methyl (6aR,7aS,11aS,13aS)-7a-ethenyl-5,6,7a,11a,12,13-hexahydro-6-oxo-10H-indolizino[1′,8′:2,3,4]cyclopenta[1,2-c]quinoline-6a(7H)-carboxylate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=953411-73-9 (retrieved 2024-09-07) (CAS RN: 953411-73-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1/C21H22N2O3/c1-3-19-9-6-11-23-12-10-20(16(19)23)14-7-4-5-8-15(14)22-17(24)21(20,13-19)18(25)26-2/h3-9,16H,1,10-13H2,2H3,(H,22,24)/t16-,19-,20+,21+/s2

InChIKey

InChIKey=JTSSMMKHJYRYEG-UUCTWGKPNA-N

SMILES

C(OC)(=O)[C@@]12[C@@]3([C@@]4([C@](C=C)(C1)C=CCN4CC3)[H])C=5C(NC2=O)=CC=CC5

Canonical SMILES

O=C(OC)C12C(=O)NC=3C=CC=CC3C42CCN5CC=CC(C=C)(C1)C54

Other Names for this Substance

  • 10H-Indolizino[1′,8′:2,3,4]cyclopenta[1,2-c]quinoline-6a(7H)-carboxylic acid, 7a-ethenyl-5,6,7a,11a,12,13-hexahydro-6-oxo-, methyl ester, (6aR,7aS,11aS,13aS)-rel-
  • rel-Methyl (6aR,7aS,11aS,13aS)-7a-ethenyl-5,6,7a,11a,12,13-hexahydro-6-oxo-10H-indolizino[1′,8′:2,3,4]cyclopenta[1,2-c]quinoline-6a(7H)-carboxylate
  • (±)-Scandine