(7aR)-6,7,7a,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-12-ol

CAS Registry Number®

81-67-4

CAS Name

(7aR)-6,7,7a,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-12-ol

Molecular Formula

C18H17NO3

Molecular Mass

295.33

Cite this Page

(7aR)-6,7,7a,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-12-ol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=81-67-4 (retrieved 2024-11-21) (CAS RN: 81-67-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    200 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C18H17NO3/c1-19-6-5-11-8-14-18(22-9-21-14)17-15(11)12(19)7-10-3-2-4-13(20)16(10)17/h2-4,8,12,20H,5-7,9H2,1H3/t12-/m1/s1

InChIKey

InChIKey=IKMXUUHNYQWZBC-GFCCVEGCSA-N

SMILES

CN1[C@]2(C=3C(C=4C(C2)=CC=CC4O)=C5C(=CC3CC1)OCO5)[H]

Canonical SMILES

OC1=CC=CC2=C1C=3C=4OCOC4C=C5C3C(N(C)CC5)C2

Other Names for this Substance

  • 5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-12-ol, 6,7,7a,8-tetrahydro-7-methyl-, (7aR)-
  • 6aβ-Aporphin-11-ol, 1,2-(methylenedioxy)-
  • Pukateine
  • 5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-12-ol, 6,7,7a,8-tetrahydro-7-methyl-, (R)-
  • (7aR)-6,7,7a,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-12-ol

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CAS INSIGHTSTM
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