(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-acetyl-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
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![(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-acetyl-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/511a824058ea4dfab418ed9a274ade17.png "(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-acetyl-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one")
(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-acetyl-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
structure -
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CAS No:
73671-90-6
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Formula:
C21H33NO2
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Chemical Name:
(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-acetyl-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
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Synonyms:
4-aza-4-methyl-5 alpha-pregnane-3,20-dione;4-aza-4-methylpregnane-3,20-dione;L 637146;L-637,146;4-Aza-4-methylpregnane-3,20-dione;(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-acetyl-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one;73671-90-6;L 637146;SCHEMBL9571051;CHEMBL2298602;DTXSID40994494;4-Aza-4-methyl-5alpha-pregnane-3,20-dione;4-Azapregnane-3,20-dione, 4-methyl-, (5alpha)-;L-637,146;7-Acetyl-1,4a,6a-trimethylhexadecahydro-2H-indeno[5,4-f]quinolin-2-one
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CAS No:
(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-acetyl-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one Basic Attributes
331.5 g/mol
331.251129295 g/mol
Computed Properties
Molecular Weight:331.5
XLogP3:3.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:331.251129295
Monoisotopic Mass:331.251129295
Topological Polar Surface Area:37.4
Heavy Atom Count:24
Complexity:572
Defined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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