1H-Benzo[6,7]cyclohepta[1,2,3-de]pyrido[2,1-a]isoquinolin-3-ol, 2,3,4,4a,8,9,13b,14-octahydro-3-(1-methylethyl)-, hydrochloride (1:1), (3S,4aS,13bS)-

CAS Registry Number®

52389-27-2

CAS Name

1H-Benzo[6,7]cyclohepta[1,2,3-de]pyrido[2,1-a]isoquinolin-3-ol, 2,3,4,4a,8,9,13b,14-octahydro-3-(1-methylethyl)-, hydrochloride (1:1), (3S,4aS,13bS)-

Molecular Formula

C24H29NO.ClH

Cite this Page

1H-Benzo[6,7]cyclohepta[1,2,3-de]pyrido[2,1-a]isoquinolin-3-ol, 2,3,4,4a,8,9,13b,14-octahydro-3-(1-methylethyl)-, hydrochloride (1:1), (3S,4aS,13bS)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=52389-27-2 (retrieved 2024-12-23) (CAS RN: 52389-27-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C24H29NO.ClH/c1-16(2)24(26)12-13-25-15-21-19-8-4-3-6-17(19)10-11-18-7-5-9-20(23(18)21)22(25)14-24;/h3-9,16,21-22,26H,10-15H2,1-2H3;1H/t21-,22-,24-;/m0./s1

InChIKey

InChIKey=LSZSZUUPKKTESX-GPRFMRHGSA-N

SMILES

C(C)(C)[C@@]1(O)C[C@]2(C=3C=4[C@](C=5C(CCC4C=CC3)=CC=CC5)(CN2CC1)[H])[H].Cl

Canonical SMILES

Cl.OC1(CCN2CC3C=4C=CC=CC4CCC5=CC=CC(=C53)C2C1)C(C)C

Other Names for this Substance

  • 1H-Benzo[6,7]cyclohepta[1,2,3-de]pyrido[2,1-a]isoquinolin-3-ol, 2,3,4,4a,8,9,13b,14-octahydro-3-(1-methylethyl)-, hydrochloride (1:1), (3S,4aS,13bS)-
  • 1H-Benzo[6,7]cyclohepta[1,2,3-de]pyrido[2,1-a]isoquinolin-3-ol, 2,3,4,4a,8,9,13b,14-octahydro-3-(1-methylethyl)-, hydrochloride, [3S-(3α,4aα,13bβ)]-
  • 1H-Benzo[6,7]cyclohepta[1,2,3-de]pyrido[2,1-a]isoquinolin-3-ol, 2,3,4,4a,8,9,13b,14-octahydro-3-(1-methylethyl)-, hydrochloride, (3S,4aS,13bS)-
  • AY 24169
  • Dexclamol hydrochloride

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