(2R,9aS,13bS)-2,6,8,9,9a,10-Hexahydro-2-methoxy-1H,12H-benzo[i]pyrano[3,4-g]indolizin-12-one

CAS Registry Number®

466-80-8

CAS Name

(2R,9aS,13bS)-2,6,8,9,9a,10-Hexahydro-2-methoxy-1H,12H-benzo[i]pyrano[3,4-g]indolizin-12-one

Molecular Formula

C16H19NO3

Molecular Mass

273.33

Cite this Page

(2R,9aS,13bS)-2,6,8,9,9a,10-Hexahydro-2-methoxy-1H,12H-benzo[i]pyrano[3,4-g]indolizin-12-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=466-80-8 (retrieved 2024-11-21) (CAS RN: 466-80-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    52-55 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C16H19NO3/c1-19-13-3-2-12-5-7-17-6-4-11-10-20-15(18)8-14(11)16(12,17)9-13/h2-3,5,8,11,13H,4,6-7,9-10H2,1H3/t11-,13+,16+/m1/s1

InChIKey

InChIKey=IXPDLJKEPLTCOU-FFSVYQOJSA-N

SMILES

O(C)[C@@H]1C[C@]23C=4[C@](CCN2CC=C3C=C1)(COC(=O)C4)[H]

Canonical SMILES

O=C1OCC2C(=C1)C34C(C=CC(OC)C3)=CCN4CC2

Other Names for this Substance

  • 1H,12H-Benzo[i]pyrano[3,4-g]indolizin-12-one, 2,6,8,9,9a,10-hexahydro-2-methoxy-, (2R,9aS,13bS)-
  • α-Erythroidine
  • 16(15H)-Oxaerythrinan-15-one, 1,2,6,7-tetradehydro-12,17-dihydro-3-methoxy-, (3β,12β)-
  • (2R,9aS,13bS)-2,6,8,9,9a,10-Hexahydro-2-methoxy-1H,12H-benzo[i]pyrano[3,4-g]indolizin-12-one
  • [4aS-(4aα,12α,13aR*)]-4,4a,5,6,12,13-Hexahydro-12-methoxy-2H,8H-benzo[i]pyrano[3,4-g]indolizin-2-one

Deleted or Replaced CAS Registry Numbers

31189-28-3

CAS INSIGHTSTM
Targeted protein degrader structure, illustration