(7aS)-6,7,7a,8-Tetrahydro-4,11-dimethoxy-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-10-ol

CAS Registry Number®

4030-51-7
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CAS Name

(7aS)-6,7,7a,8-Tetrahydro-4,11-dimethoxy-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-10-ol

Molecular Formula

C19H19NO5

Molecular Mass

341.36

Cite this Page

(7aS)-6,7,7a,8-Tetrahydro-4,11-dimethoxy-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-10-ol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=4030-51-7 (retrieved 2024-05-02) (CAS RN: 4030-51-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    217 °C (decomp)

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C19H19NO5/c1-22-14-7-11-9(6-13(14)21)5-12-15-10(3-4-20-12)17(23-2)19-18(16(11)15)24-8-25-19/h6-7,12,20-21H,3-5,8H2,1-2H3/t12-/m0/s1

InChIKey

InChIKey=FZXIOJQNDYKPCE-LBPRGKRZSA-N

SMILES

O(C)C=1C2=C3C(C=4C(C[C@@]3(NCC2)[H])=CC(O)=C(OC)C4)=C5C1OCO5

Canonical SMILES

OC=1C=C2C(=CC1OC)C=3C=4OCOC4C(OC)=C5C3C(NCC5)C2

Other Names for this Substance

  • 5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-10-ol, 6,7,7a,8-tetrahydro-4,11-dimethoxy-, (7aS)-
  • 6aα-Noraporphin-9-ol, 3,10-dimethoxy-1,2-(methylenedioxy)-
  • Cassyfiline
  • 5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-10-ol, 6,7,7a,8-tetrahydro-4,11-dimethoxy-, (S)-
  • (7aS)-6,7,7a,8-Tetrahydro-4,11-dimethoxy-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-10-ol

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