(1S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methyl-8-isoquinolinol

CAS Registry Number®

17627-77-9
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CAS Name

(1S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methyl-8-isoquinolinol

Molecular Formula

C12H17NO3

Molecular Mass

223.27

Cite this Page

(1S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methyl-8-isoquinolinol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=17627-77-9 (retrieved 2024-05-03) (CAS RN: 17627-77-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    160.5 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1S/C12H17NO3/c1-7-10-8(4-5-13-7)6-9(15-2)12(16-3)11(10)14/h6-7,13-14H,4-5H2,1-3H3/t7-/m0/s1

InChIKey

InChIKey=PRNZAMQMBOFSJY-ZETCQYMHSA-N

SMILES

OC1=C2C(=CC(OC)=C1OC)CCN[C@H]2C

Canonical SMILES

OC=1C(OC)=C(OC)C=C2C1C(NCC2)C

Other Names for this Substance

  • 8-Isoquinolinol, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-, (1S)-
  • Anhalonidine
  • 8-Isoquinolinol, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-, (S)-
  • (1S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methyl-8-isoquinolinol
  • 6,7-Dimethoxy-8-hydroxy-1-methyl-1,2,3,4-tetrahydroisoquinoline

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