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Home > Encyclopedia > 9a,11a-dimethyl-1-(6-methylheptan-2-yl)-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinoline

9a,11a-dimethyl-1-(6-methylheptan-2-yl)-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinoline

9a,11a-dimethyl-1-(6-methylheptan-2-yl)-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinoline structure

9a,11a-dimethyl-1-(6-methylheptan-2-yl)-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinoline 

structure
  • CAS No:

    13516-57-9

  • Formula:

    C26H47N

  • Chemical Name:

    9a,11a-dimethyl-1-(6-methylheptan-2-yl)-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinoline

  • Synonyms:

    13516-57-9;NSC217370;DTXSID40309847;NSC-217370;4a,6a-Dimethyl-7-(6-methylheptan-2-yl)hexadecahydro-1H-indeno[5,4-f]quinoline

9a,11a-dimethyl-1-(6-methylheptan-2-yl)-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinoline Basic Attributes

373.7 g/mol

373.370850503 g/mol

217370

DTXSID40309847

Characteristics

12 Ų

Computed Properties

Molecular Weight:373.7
XLogP3:8.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:373.370850503
Monoisotopic Mass:373.370850503
Topological Polar Surface Area:12
Heavy Atom Count:27
Complexity:512
Undefined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 9a,11a-dimethyl-1-(6-methylheptan-2-yl)-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinoline

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