(4aS,5S,10bR,12R)-2,3,4,4a,5,6,9,10-Octahydro-1,12-dimethyl-1H-5,10b-propano-1,7-phenanthrolin-8(7H)-one

CAS Registry Number®

3279-74-1

CAS Name

(4aS,5S,10bR,12R)-2,3,4,4a,5,6,9,10-Octahydro-1,12-dimethyl-1H-5,10b-propano-1,7-phenanthrolin-8(7H)-one

Molecular Formula

C17H26N2O

Molecular Mass

274.40

Cite this Page

(4aS,5S,10bR,12R)-2,3,4,4a,5,6,9,10-Octahydro-1,12-dimethyl-1H-5,10b-propano-1,7-phenanthrolin-8(7H)-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=3279-74-1 (retrieved 2025-03-12) (CAS RN: 3279-74-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    200-201 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C17H26N2O/c1-11-8-12-9-15-14(5-6-16(20)18-15)17(10-11)13(12)4-3-7-19(17)2/h11-13H,3-10H2,1-2H3,(H,18,20)/t11-,12+,13+,17-/m1/s1

InChIKey

InChIKey=HXJHQEWSHQXRPH-ZOPJHEKZSA-N

SMILES

CN1[C@@]23C4=C(C[C@@]([C@@]2(CCC1)[H])(C[C@@H](C)C3)[H])NC(=O)CC4

Canonical SMILES

O=C1NC2=C(CC1)C34N(C)CCCC4C(C2)CC(C)C3

Other Names for this Substance

  • 1H-5,10b-Propano-1,7-phenanthrolin-8(7H)-one, 2,3,4,4a,5,6,9,10-octahydro-1,12-dimethyl-, (4aS,5S,10bR,12R)-
  • Sauroxine
  • Lycodin-1(2H)-one, 3,18-dihydro-17-methyl-, (12α)-
  • (4aS,5S,10bR,12R)-2,3,4,4a,5,6,9,10-Octahydro-1,12-dimethyl-1H-5,10b-propano-1,7-phenanthrolin-8(7H)-one
  • 1H-5,10b-Propano-1,7-phenanthrolin-8(7H)-one, 2,3,4,4a,5,6,9,10-octahydro-1,12-dimethyl-, [4aS-(4aα,5β,10bβ,12S*)]-

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