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

CAS Registry Number®

641-17-8

CAS Name

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

Molecular Formula

C17H15NO3

Molecular Mass

281.31

Cite this Page

(7aR)-6,7,7a,8-Tetrahydro-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/detail?cas_rn=641-17-8 (retrieved 2024-11-22) (CAS RN: 641-17-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    262 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C17H15NO3/c19-11-1-2-12-10(5-11)6-13-15-9(3-4-18-13)7-14-17(16(12)15)21-8-20-14/h1-2,5,7,13,18-19H,3-4,6,8H2/t13-/m1/s1

InChIKey

InChIKey=LTSPCGWFQLHECP-CYBMUJFWSA-N

SMILES

OC=1C=C2C(C=3C=4[C@@](C2)(NCCC4C=C5C3OCO5)[H])=CC1

Canonical SMILES

OC=1C=CC2=C(C1)CC3NCCC=4C=C5OCOC5=C2C43

Other Names for this Substance

  • 5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-10-ol, 6,7,7a,8-tetrahydro-, (7aR)-
  • 6aβ-Noraporphin-9-ol, 1,2-(methylenedioxy)-
  • Anolobine
  • 5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-10-ol, 6,7,7a,8-tetrahydro-, (R)-
  • (7aR)-6,7,7a,8-Tetrahydro-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-10-ol

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Deleted or Replaced CAS Registry Numbers

11020-68-1

CAS INSIGHTSTM
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