Hunnemannine

CAS Registry Number®

490-52-8

CAS Name

Hunnemannine

Molecular Formula

C20H21NO5

Molecular Mass

355.38

Cite this Page

Hunnemannine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=490-52-8 (retrieved 2024-11-22) (CAS RN: 490-52-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    209 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C20H21NO5/c1-21-6-5-13-8-18-19(26-11-25-18)9-14(13)16(22)7-12-3-4-17(24-2)20(23)15(12)10-21/h3-4,8-9,23H,5-7,10-11H2,1-2H3

InChIKey

InChIKey=RSMSJQDBPYSXHH-UHFFFAOYSA-N

SMILES

O=C1C=2C(=CC3=C(C2)OCO3)CCN(C)CC=4C(C1)=CC=C(OC)C4O

Canonical SMILES

O=C1C2=CC=3OCOC3C=C2CCN(C)CC4=C(O)C(OC)=CC=C4C1

Other Names for this Substance

  • Benzo[c][1,3]benzodioxolo[5,6-g]azecin-14(6H)-one, 5,7,8,15-tetrahydro-4-hydroxy-3-methoxy-6-methyl-
  • Benzo[e][1,3]dioxolo[4,5-k][3]benzazecin-14(6H)-one, 5,7,8,15-tetrahydro-4-hydroxy-3-methoxy-6-methyl-
  • [1,3]Benzodioxolo[5,6-e][2]benzazecin-14(6H)-one, 5,7,8,15-tetrahydro-4-hydroxy-3-methoxy-6-methyl-
  • 5,7,8,15-Tetrahydro-4-hydroxy-3-methoxy-6-methylbenzo[c][1,3]benzodioxolo[5,6-g]azecin-14(6H)-one
  • 4-Demethylallocryptopine

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration