(5aR,5bS,7aR,8R,10aS,10bS)-8-[(1R)-1,5-Dimethylhexyl]-4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11,12-tetradecahydro-5a,7a-dimethylcyclopenta[5,6]naphth[1,2-d]azepin-2(3H)-one

CAS Registry Number®

10062-39-2

CAS Name

(5aR,5bS,7aR,8R,10aS,10bS)-8-[(1R)-1,5-Dimethylhexyl]-4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11,12-tetradecahydro-5a,7a-dimethylcyclopenta[5,6]naphth[1,2-d]azepin-2(3H)-one

Molecular Formula

C27H45NO

Molecular Mass

399.65

Cite this Page

(5aR,5bS,7aR,8R,10aS,10bS)-8-[(1R)-1,5-Dimethylhexyl]-4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11,12-tetradecahydro-5a,7a-dimethylcyclopenta[5,6]naphth[1,2-d]azepin-2(3H)-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=10062-39-2 (retrieved 2024-11-25) (CAS RN: 10062-39-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    250-254 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C27H45NO/c1-18(2)7-6-8-19(3)22-11-12-23-21-10-9-20-17-25(29)28-16-15-26(20,4)24(21)13-14-27(22,23)5/h17-19,21-24H,6-16H2,1-5H3,(H,28,29)/t19-,21+,22-,23+,24+,26+,27-/m1/s1

InChIKey

InChIKey=FKEMOURCBNXSDQ-HZPUXBNGSA-N

SMILES

C[C@@]12[C@]([C@]3([C@@]([C@]4(C)C(CC3)=CC(=O)NCC4)(CC1)[H])[H])(CC[C@@]2([C@@H](CCCC(C)C)C)[H])[H]

Canonical SMILES

O=C1C=C2CCC3C(CCC4(C)C(CCC34)C(C)CCCC(C)C)C2(C)CCN1

Other Names for this Substance

  • Cyclopenta[5,6]naphth[1,2-d]azepin-2(3H)-one, 8-[(1R)-1,5-dimethylhexyl]-4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11,12-tetradecahydro-5a,7a-dimethyl-, (5aR,5bS,7aR,8R,10aS,10bS)-
  • 3-Aza-A-homocholest-4a-en-4-one
  • Cyclopenta[5,6]naphth[1,2-d]azepin-2(3H)-one, 8β-(1,5-dimethylhexyl)-4,5,5a,5bα,6,7,7a,8,9,10,10aα,10bβ,11,12-tetradecahydro-5aβ,7aβ-dimethyl-
  • Cyclopenta[5,6]naphth[1,2-d]azepin-2(3H)-one, 8-(1,5-dimethylhexyl)-4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11,12-tetradecahydro-5a,7a-dimethyl-
  • (5aR,5bS,7aR,8R,10aS,10bS)-8-[(1R)-1,5-Dimethylhexyl]-4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11,12-tetradecahydro-5a,7a-dimethylcyclopenta[5,6]naphth[1,2-d]azepin-2(3H)-one

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