1,2,3,4,4a,5,7,8,9,10-decahydrobenzo[c]quinolizin-6-one
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![1,2,3,4,4a,5,7,8,9,10-decahydrobenzo[c]quinolizin-6-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b91435b8937444299930198310c3b050.png "1,2,3,4,4a,5,7,8,9,10-decahydrobenzo[c]quinolizin-6-one")
1,2,3,4,4a,5,7,8,9,10-decahydrobenzo[c]quinolizin-6-one
structure -
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CAS No:
14099-74-2
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Formula:
C13H19NO
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Chemical Name:
1,2,3,4,4a,5,7,8,9,10-decahydrobenzo[c]quinolizin-6-one
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Synonyms:
1,2,3,4,4a,5,7,8,9,10-decahydro-6h-pyrido[1,2-a]quinolin-6-one;14099-74-2;NSC150989;DTXSID10302441;NSC-150989
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CAS No:
1,2,3,4,4a,5,7,8,9,10-decahydrobenzo[c]quinolizin-6-one Basic Attributes
205.30 g/mol
205.146664230 g/mol
150989
DTXSID10302441
Computed Properties
Molecular Weight:205.30
XLogP3:2.2
Hydrogen Bond Acceptor Count:2
Exact Mass:205.146664230
Monoisotopic Mass:205.146664230
Topological Polar Surface Area:20.3
Heavy Atom Count:15
Complexity:319
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1,2,3,4,4a,5,7,8,9,10-decahydrobenzo[c]quinolizin-6-one
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