(3aS,3bS,9aR,9bS,11aS)-N,N-diethyl-6-methoxy-9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
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![(3aS,3bS,9aR,9bS,11aS)-N,N-diethyl-6-methoxy-9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c2946f4d1122444cb89fdc7fe82cc55b.png "(3aS,3bS,9aR,9bS,11aS)-N,N-diethyl-6-methoxy-9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide")
(3aS,3bS,9aR,9bS,11aS)-N,N-diethyl-6-methoxy-9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
structure -
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CAS No:
106649-71-2
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Formula:
C24H38N2O3
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Chemical Name:
(3aS,3bS,9aR,9bS,11aS)-N,N-diethyl-6-methoxy-9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
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Synonyms:
N,N-diethyl-4-methoxy-3-oxo-4-aza-5-androstene-17-carboxamide;NNDOAAC;106649-71-2;Nndoaac;DTXSID50910069;N,N-Diethyl-4-methoxy-3-oxo-4-aza-5-androstene-17-carboxamide;N,N-Diethyl-1-methoxy-4a,6a-dimethyl-2-oxo-2,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide
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CAS No:
(3aS,3bS,9aR,9bS,11aS)-N,N-diethyl-6-methoxy-9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide Basic Attributes
402.6 g/mol
402.28824308 g/mol
Computed Properties
Molecular Weight:402.6
XLogP3:4.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:402.28824308
Monoisotopic Mass:402.28824308
Topological Polar Surface Area:49.8
Heavy Atom Count:29
Complexity:715
Defined Atom Stereocenter Count:5
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- etoac
- mg phosphate
- dipotassium
- 2 pentanone
- toluene sds
- cephalin
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