1-[(7aR)-5,6,7a,8-Tetrahydro-7H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-7-yl]ethanone

CAS Registry Number®

5894-74-6

CAS Name

1-[(7aR)-5,6,7a,8-Tetrahydro-7H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-7-yl]ethanone

Molecular Formula

C19H17NO3

Molecular Mass

307.34

Cite this Page

1-[(7aR)-5,6,7a,8-Tetrahydro-7H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-7-yl]ethanone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=5894-74-6 (retrieved 2025-08-15) (CAS RN: 5894-74-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    227 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C19H17NO3/c1-11(21)20-7-6-13-9-16-19(23-10-22-16)18-14-5-3-2-4-12(14)8-15(20)17(13)18/h2-5,9,15H,6-8,10H2,1H3/t15-/m1/s1

InChIKey

InChIKey=XVIHBNVDAPQBRH-OAHLLOKOSA-N

SMILES

C(C)(=O)N1[C@]2(C=3C(=C4C(=CC3CC1)OCO4)C=5C(C2)=CC=CC5)[H]

Canonical SMILES

O=C(N1CCC2=CC=3OCOC3C=4C5=CC=CC=C5CC1C24)C

Other Names for this Substance

  • Ethanone, 1-[(7aR)-5,6,7a,8-tetrahydro-7H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-7-yl]-
  • 6aβ-Noraporphine, 6-acetyl-1,2-(methylenedioxy)-
  • 5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline, 7-acetyl-6,7,7a,8-tetrahydro-, (R)-
  • Anonaine, N-acetyl-
  • 5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline, 7-acetyl-6,7,7a,8-tetrahydro-, (7aR)-

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CAS INSIGHTSTM
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