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You are here: HomeProducts1H-Indeno[5,4-f]quinoline-7-carboxamide,N-(1,1-dimethylethyl)-2,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-4a,6a-dimethyl-2-oxo-,(4aR,4bS,6aS,7S,9aS,9bS)-

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  • Company Name: Taizhou Xinyou Pharmaceutical & Chemical Co.,Ltd
  • Street: Waisha industrial zone, Jiaojiang district, Taizhou, Zhejiag, China
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1H-Indeno[5,4-f]quinoline-7-carboxamide,N-(1,1-dimethylethyl)-2,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-4a,6a-dimethyl-2-oxo-,(4aR,4bS,6aS,7S,9aS,9bS)-

  • Product Name1H-Indeno[5,4-f]quinoline-7-carboxamide,N-(1,1-dimethylethyl)-2,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-4a,6a-dimethyl-2-oxo-,(4aR,4bS,6aS,7S,9aS,9bS)-
    CAS No.166896-74-8
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  • CAS No:166896-74-8 (1S,3aS,3bS,5aR,9aR,9bS)-N-tert-butyl-9a-methyl-7-oxo-2,3,3a,3b,4,5,5a,<br />6,9b,10,11,11a-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
    Molecular Structure

    Other Information

  • CAS Registry Number: 166896-74-8
  • Melting Point: 289-293 ºC
  • Density: 1.10
  • Refractive index: 1.523
  • Molecular Weight: 358.51756
  • InchiKey: BIPCVLBBDHLXSX-XDLZGBJCSA-N
  • InChI: InChI=1S/C22H34N2O2/c1-21(2,
    3)24-20(26)16-6-5-13-14(16)7-9-17-15(13)8-10-18-22(17,
    4)12-11-19(25)23-18/h11-18H,5-10H2,1-4H3,(H,23,25)(H,24,26)/t13-,14?,
    15+,16+,17+,18-,22-/m1/s1
  • Molecular Formula: C22H34N2O2