rel-(2R,2aR)-2,2a,4,5,6,8-Hexahydro-2-(4-hydroxy-3-methoxyphenyl)-3H-furo[2,3,4-kl]pyrrolo[4,3,2-fg][3]benzazocin-3-one

CAS Registry Number®

99615-94-8

CAS Name

rel-(2R,2aR)-2,2a,4,5,6,8-Hexahydro-2-(4-hydroxy-3-methoxyphenyl)-3H-furo[2,3,4-kl]pyrrolo[4,3,2-fg][3]benzazocin-3-one

Molecular Formula

C20H18N2O4

Molecular Mass

350.37

Cite this Page

rel-(2R,2aR)-2,2a,4,5,6,8-Hexahydro-2-(4-hydroxy-3-methoxyphenyl)-3H-furo[2,3,4-kl]pyrrolo[4,3,2-fg][3]benzazocin-3-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=99615-94-8 (retrieved 2025-04-14) (CAS RN: 99615-94-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1/C20H18N2O4/c1-25-15-8-10(2-4-13(15)23)19-18-17-14(26-19)5-3-12-16(17)11(9-22-12)6-7-21-20(18)24/h2-5,8-9,18-19,22-23H,6-7H2,1H3,(H,21,24)/t18-,19+/s2

InChIKey

InChIKey=GEJUXZYANAYHRZ-QINVSXPYNA-N

SMILES

O=C1[C@@]2(C=3C4=C(C=CC3O[C@H]2C5=CC(OC)=C(O)C=C5)NC=C4CCN1)[H]

Canonical SMILES

O=C1NCCC2=CNC3=CC=C4OC(C5=CC=C(O)C(OC)=C5)C1C4=C32

Other Names for this Substance

  • 3H-Furo[2,3,4-kl]pyrrolo[4,3,2-fg][3]benzazocin-3-one, 2,2a,4,5,6,8-hexahydro-2-(4-hydroxy-3-methoxyphenyl)-, (2R,2aR)-rel-
  • 3H-Furo[2,3,4-kl]pyrrolo[4,3,2-fg][3]benzazocin-3-one, 2,2a,4,5,6,8-hexahydro-2-(4-hydroxy-3-methoxyphenyl)-, cis-(±)-
  • rel-(2R,2aR)-2,2a,4,5,6,8-Hexahydro-2-(4-hydroxy-3-methoxyphenyl)-3H-furo[2,3,4-kl]pyrrolo[4,3,2-fg][3]benzazocin-3-one
  • Serotobenine
  • 3H-Furo[2,3,4-kl]pyrrolo[4,3,2-fg][3]benzazocin-3-one, 2,2a,4,5,6,8-hexahydro-2-(4-hydroxy-3-methoxyphenyl)-, cis-

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CAS INSIGHTSTM
Cell Membrane Phospholipid Structure,Phospholipid bilayer of the cell membrane, Lipid bilayer