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

CAS Registry Number®

3175-89-1

CAS Name

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

Molecular Formula

C18H17NO3

Molecular Mass

295.33

Cite this Page

(7aS,8R)-6,7,7a,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-8-ol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=3175-89-1 (retrieved 2024-11-29) (CAS RN: 3175-89-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    178-180 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C18H17NO3/c1-19-7-6-10-8-13-18(22-9-21-13)15-11-4-2-3-5-12(11)17(20)16(19)14(10)15/h2-5,8,16-17,20H,6-7,9H2,1H3/t16-,17+/m0/s1

InChIKey

InChIKey=NVMGTUCOAQKLLO-DLBZAZTESA-N

SMILES

O[C@H]1[C@@]2(C=3C(C=4C1=CC=CC4)=C5C(=CC3CCN2C)OCO5)[H]

Canonical SMILES

OC1C=2C=CC=CC2C=3C=4OCOC4C=C5C3C1N(C)CC5

Other Names for this Substance

  • 5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-8-ol, 6,7,7a,8-tetrahydro-7-methyl-, (7aS,8R)-
  • Ushinsunine
  • 5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-8-ol, 6,7,7a,8-tetrahydro-7-methyl-, (7aS-trans)-
  • 6aβ-Aporphin-7α-ol, 1,2-(methylenedioxy)-
  • (7aS,8R)-6,7,7a,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-8-ol

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Deleted or Replaced CAS Registry Numbers

6801-24-7

CAS INSIGHTSTM
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