rel-(4aR,12bS)-1-Ethyl-1,2,3,4,4a,5,6,12b-octahydro-12-methyl-4-(1-methylethyl)pyrazino[2′,3′:3,4]pyrido[1,2-a]indole

CAS Registry Number®

89303-63-9

CAS Name

rel-(4aR,12bS)-1-Ethyl-1,2,3,4,4a,5,6,12b-octahydro-12-methyl-4-(1-methylethyl)pyrazino[2′,3′:3,4]pyrido[1,2-a]indole

Molecular Formula

C20H29N3

Molecular Mass

311.46

Cite this Page

rel-(4aR,12bS)-1-Ethyl-1,2,3,4,4a,5,6,12b-octahydro-12-methyl-4-(1-methylethyl)pyrazino[2′,3′:3,4]pyrido[1,2-a]indole.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=89303-63-9 (retrieved 2024-11-22) (CAS RN: 89303-63-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1/C20H29N3/c1-5-21-12-13-22(14(2)3)18-10-11-23-17-9-7-6-8-16(17)15(4)19(23)20(18)21/h6-9,14,18,20H,5,10-13H2,1-4H3/t18-,20+/s2

InChIKey

InChIKey=WXNVFYIBELASJW-HOFUVJEBNA-N

SMILES

CC1=C2[C@]3([C@@](N(C(C)C)CCN3CC)(CCN2C=4C1=CC=CC4)[H])[H]

Canonical SMILES

C=1C=CC2=C(C1)C(=C3N2CCC4N(CCN(CC)C34)C(C)C)C

Other Names for this Substance

  • Pyrazino[2′,3′:3,4]pyrido[1,2-a]indole, 1-ethyl-1,2,3,4,4a,5,6,12b-octahydro-12-methyl-4-(1-methylethyl)-, (4aR,12bS)-rel-
  • Pyrazino[2′,3′:3,4]pyrido[1,2-a]indole, 1-ethyl-1,2,3,4,4a,5,6,12b-octahydro-12-methyl-4-(1-methylethyl)-, trans-
  • rel-(4aR,12bS)-1-Ethyl-1,2,3,4,4a,5,6,12b-octahydro-12-methyl-4-(1-methylethyl)pyrazino[2′,3′:3,4]pyrido[1,2-a]indole
  • Atiprosine

CAS INSIGHTSTM
Targeted protein degrader structure, illustration