(1S,3aS,3bR,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-1-(3-methylbutoxy)-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinoline
-
![(1S,3aS,3bR,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-1-(3-methylbutoxy)-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinoline structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3018e7c7c81f4f4a8c115819bd2b5513.png "(1S,3aS,3bR,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-1-(3-methylbutoxy)-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinoline")
(1S,3aS,3bR,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-1-(3-methylbutoxy)-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinoline
structure -
-
CAS No:
41460-86-0
-
Formula:
C23H41NO
-
Chemical Name:
(1S,3aS,3bR,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-1-(3-methylbutoxy)-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinoline
-
Synonyms:
17 beta-isopentyloxy-4-aza-5 alpha-androstane;17-isopentyloxy-4-azaandrostane;41460-86-0;17-Isopentyloxy-4-azaandrostane;DTXSID60961724;17beta-Isopentyloxy-4-aza-5alpha-androstane;4-Azaandrostane, 17-(3-methylbutoxy)-, (5alpha,17beta)-;4a,6a-Dimethyl-7-(3-methylbutoxy)hexadecahydro-1H-indeno[5,4-f]quinoline
-
CAS No:
(1S,3aS,3bR,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-1-(3-methylbutoxy)-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinoline Basic Attributes
347.6 g/mol
347.318814931 g/mol
Computed Properties
Molecular Weight:347.6
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:347.318814931
Monoisotopic Mass:347.318814931
Topological Polar Surface Area:21.3
Heavy Atom Count:25
Complexity:477
Defined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation