1H,12H-Pyrano[4′,3′:3,4]pyrido[2,1-i]indol-12-one, 2,3,5,6,8,9,10,13-octahydro-2-methoxy-, hydrobromide (1:1), (2S,13bS)-

CAS Registry Number®

29734-68-7
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CAS Name

1H,12H-Pyrano[4′,3′:3,4]pyrido[2,1-i]indol-12-one, 2,3,5,6,8,9,10,13-octahydro-2-methoxy-, hydrobromide (1:1), (2S,13bS)-

Molecular Formula

C16H21NO3.BrH

Cite this Page

1H,12H-Pyrano[4′,3′:3,4]pyrido[2,1-i]indol-12-one, 2,3,5,6,8,9,10,13-octahydro-2-methoxy-, hydrobromide (1:1), (2S,13bS)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=29734-68-7 (retrieved 2024-07-06) (CAS RN: 29734-68-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    219-229 °C (decomp)

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C16H21NO3.BrH/c1-19-13-3-2-12-5-7-17-6-4-11-10-20-15(18)8-14(11)16(12,17)9-13;/h2,13H,3-10H2,1H3;1H/t13-,16-;/m0./s1

InChIKey

InChIKey=GFIGWAJEIMHJJB-LINSIKMZSA-N

SMILES

O(C)[C@@H]1C[C@]23C4=C(CCN2CCC3=CC1)COC(=O)C4.Br

Canonical SMILES

Br.O=C1OCC2=C(C1)C34C(=CCC(OC)C3)CCN4CC2

Other Names for this Substance

  • 1H,12H-Pyrano[4′,3′:3,4]pyrido[2,1-i]indol-12-one, 2,3,5,6,8,9,10,13-octahydro-2-methoxy-, hydrobromide (1:1), (2S,13bS)-
  • β-Erythroidine, dihydro-, hydrobromide
  • 16(15H)-Oxaerythrinan-15-one, 1,6-didehydro-14,17-dihydro-3-methoxy-, hydrobromide, (3β)-
  • 1H,12H-Benzo[i]pyrano[3,4-g]indolizin-12-one, 2,3,5,6,8,9,10,13-octahydro-2-methoxy-, hydrobromide, (2S,13bS)-
  • Dihydro-β-erythroidine hydrobromide

View All

Deleted or Replaced CAS Registry Numbers

417-23-2