4a(2H)-Isoquinolinol, octahydro-1-methyl-, hydrochloride (1:1)

CAS Registry Number®

81562-80-3
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CAS Name

4a(2H)-Isoquinolinol, octahydro-1-methyl-, hydrochloride (1:1)

Molecular Formula

C10H19NO.ClH

Cite this Page

4a(2H)-Isoquinolinol, octahydro-1-methyl-, hydrochloride (1:1).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=81562-80-3 (retrieved 2024-09-07) (CAS RN: 81562-80-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    262-264 °C (decomp)

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C10H19NO.ClH/c1-8-9-4-2-3-5-10(9,12)6-7-11-8;/h8-9,11-12H,2-7H2,1H3;1H

InChIKey

InChIKey=YYUWAVUMJSHUDP-UHFFFAOYSA-N

SMILES

OC12C(C(C)NCC1)CCCC2.Cl

Canonical SMILES

Cl.OC12CCNC(C)C2CCCC1

Other Names for this Substance

  • 4a(2H)-Isoquinolinol, octahydro-1-methyl-, hydrochloride (1:1)
  • 4a(2H)-Isoquinolinol, octahydro-1-methyl-, hydrochloride
  • 1-Methyldecahydroisoquinolin-4a-ol hydrochloride
  • 1-Methyl-decahydroisoquinolin-4a-ol hydrochloride