(4aR,4bS,6aR,7R,9aS,9bS,10S,11aR)-7-[(1R)-1,5-Dimethylhexyl]hexadecahydro-1,4a,6a,10-tetramethyl-2H-indeno[5,4-f]quinolin-2-one

CAS Registry Number®

158493-17-5

CAS Name

(4aR,4bS,6aR,7R,9aS,9bS,10S,11aR)-7-[(1R)-1,5-Dimethylhexyl]hexadecahydro-1,4a,6a,10-tetramethyl-2H-indeno[5,4-f]quinolin-2-one

Molecular Formula

C28H49NO

Molecular Mass

415.69

Cite this Page

(4aR,4bS,6aR,7R,9aS,9bS,10S,11aR)-7-[(1R)-1,5-Dimethylhexyl]hexadecahydro-1,4a,6a,10-tetramethyl-2H-indeno[5,4-f]quinolin-2-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=158493-17-5 (retrieved 2024-11-21) (CAS RN: 158493-17-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C28H49NO/c1-18(2)9-8-10-19(3)21-11-12-22-26-20(4)17-24-28(6,16-14-25(30)29(24)7)23(26)13-15-27(21,22)5/h18-24,26H,8-17H2,1-7H3/t19-,20+,21-,22+,23+,24-,26+,27-,28-/m1/s1

InChIKey

InChIKey=XUTZDXHKQDPUMA-MVJJLJOTSA-N

SMILES

C[C@@]12[C@@]3([C@]([C@]4([C@](C)(CC3)[C@@]([C@@H](CCCC(C)C)C)(CC4)[H])[H])([C@@H](C)C[C@]1(N(C)C(=O)CC2)[H])[H])[H]

Canonical SMILES

O=C1N(C)C2CC(C)C3C4CCC(C(C)CCCC(C)C)C4(C)CCC3C2(C)CC1

Other Names for this Substance

  • 2H-Indeno[5,4-f]quinolin-2-one, 7-[(1R)-1,5-dimethylhexyl]hexadecahydro-1,4a,6a,10-tetramethyl-, (4aR,4bS,6aR,7R,9aS,9bS,10S,11aR)-
  • 4-Azacholestan-3-one, 4,7-dimethyl-, (5α,7β)-
  • (4aR,4bS,6aR,7R,9aS,9bS,10S,11aR)-7-[(1R)-1,5-Dimethylhexyl]hexadecahydro-1,4a,6a,10-tetramethyl-2H-indeno[5,4-f]quinolin-2-one
  • MK 386
  • 2H-Indeno[5,4-f]quinolin-2-one, 7-(1,5-dimethylhexyl)hexadecahydro-1,4a,6a,10-tetramethyl-, [4aR-[4aα,4bβ,6aα,7α(R*),9aβ,9bα,10α,11aβ]]-

CAS INSIGHTSTM
Targeted protein degrader structure, illustration