1-(4-Fluorophenyl)-4-[(12aS)-3,4,6,7,12,12a-hexahydropyrazino[1′,2′:1,6]pyrido[3,4-b]indol-2(1H)-yl]-1-butanone

CAS Registry Number®

42021-35-2

CAS Name

1-(4-Fluorophenyl)-4-[(12aS)-3,4,6,7,12,12a-hexahydropyrazino[1′,2′:1,6]pyrido[3,4-b]indol-2(1H)-yl]-1-butanone

Molecular Formula

C24H26FN3O

Molecular Mass

391.48

Cite this Page

1-(4-Fluorophenyl)-4-[(12aS)-3,4,6,7,12,12a-hexahydropyrazino[1′,2′:1,6]pyrido[3,4-b]indol-2(1H)-yl]-1-butanone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=42021-35-2 (retrieved 2024-11-22) (CAS RN: 42021-35-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C24H26FN3O/c25-18-9-7-17(8-10-18)24(29)6-3-11-27-12-13-28-16-23-21(14-19(28)15-27)20-4-1-2-5-22(20)26-23/h1-2,4-5,7-10,19,26H,3,6,11-16H2/t19-/m0/s1

InChIKey

InChIKey=YCNCIZWAGQTWBI-IBGZPJMESA-N

SMILES

C(CCC(=O)C1=CC=C(F)C=C1)N2C[C@@]3(CC=4C=5C(NC4CN3CC2)=CC=CC5)[H]

Canonical SMILES

O=C(C1=CC=C(F)C=C1)CCCN2CCN3CC=4NC=5C=CC=CC5C4CC3C2

Other Names for this Substance

  • 1-Butanone, 1-(4-fluorophenyl)-4-[(12aS)-3,4,6,7,12,12a-hexahydropyrazino[1′,2′:1,6]pyrido[3,4-b]indol-2(1H)-yl]-
  • 1-Butanone, 1-(4-fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino[1′,2′:1,6]pyrido[3,4-b]indol-2(1H)-yl)-, (S)-
  • Pyrazino[1′,2′:1,6]pyrido[3,4-b]indole, 1-butanone deriv.
  • 1-(4-Fluorophenyl)-4-[(12aS)-3,4,6,7,12,12a-hexahydropyrazino[1′,2′:1,6]pyrido[3,4-b]indol-2(1H)-yl]-1-butanone
  • Centbutindole, (-)-

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