1,2,2a,10,10c,11,11a,11b-Octahydro-2a,7,11,11-tetramethyl-3-oxa-10-azacyclobut[3,4]indeno[5,6-a]fluorene

CAS Registry Number®

28613-80-1

CAS Name

1,2,2a,10,10c,11,11a,11b-Octahydro-2a,7,11,11-tetramethyl-3-oxa-10-azacyclobut[3,4]indeno[5,6-a]fluorene

Molecular Formula

C23H25NO

Molecular Mass

331.45

Cite this Page

1,2,2a,10,10c,11,11a,11b-Octahydro-2a,7,11,11-tetramethyl-3-oxa-10-azacyclobut[3,4]indeno[5,6-a]fluorene.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=28613-80-1 (retrieved 2024-11-22) (CAS RN: 28613-80-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    224-225 °C (decomp)

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C23H25NO/c1-12-5-7-16-14(11-12)13-6-8-17-18(21(13)24-16)20-19-15(22(20,2)3)9-10-23(19,4)25-17/h5-8,11,15,19-20,24H,9-10H2,1-4H3

InChIKey

InChIKey=YNDNDGLKKJXJED-UHFFFAOYSA-N

SMILES

CC12C3C(C=4C5=C(C=6C(N5)=CC=C(C)C6)C=CC4O1)C(C)(C)C3CC2

Canonical SMILES

O1C=2C=CC=3C4=CC(=CC=C4NC3C2C5C6C(CCC16C)C5(C)C)C

Other Names for this Substance

  • 3-Oxa-10-azacyclobut[3,4]indeno[5,6-a]fluorene, 1,2,2a,10,10c,11,11a,11b-octahydro-2a,7,11,11-tetramethyl-
  • Bicyclomahanimbicine
  • 1,2,2a,10,10c,11,11a,11b-Octahydro-2a,7,11,11-tetramethyl-3-oxa-10-azacyclobut[3,4]indeno[5,6-a]fluorene
  • Bicyclomahanimbicin

CAS INSIGHTSTM
Targeted protein degrader structure, illustration