9,10-DIMETHOXY-1,2,3,4,6,7,11B,12-OCTAHYDRO-13H-ISOQUINO[2,1-A]QUINOLIN-13-ONE
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![9,10-DIMETHOXY-1,2,3,4,6,7,11B,12-OCTAHYDRO-13H-ISOQUINO[2,1-A]QUINOLIN-13-ONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a6f53467d1464777a388fe366ceaadc1.png "9,10-DIMETHOXY-1,2,3,4,6,7,11B,12-OCTAHYDRO-13H-ISOQUINO[2,1-A]QUINOLIN-13-ONE")
9,10-DIMETHOXY-1,2,3,4,6,7,11B,12-OCTAHYDRO-13H-ISOQUINO[2,1-A]QUINOLIN-13-ONE
structure -
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CAS No:
5114-73-8
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Formula:
C19H23NO3
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Chemical Name:
9,10-DIMETHOXY-1,2,3,4,6,7,11B,12-OCTAHYDRO-13H-ISOQUINO[2,1-A]QUINOLIN-13-ONE
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Synonyms:
NSC160578;9,10-Dimethoxy-1,2,3,4,6,7,11b,12-octahydro-13H-isoquino(2,1-a)quinolin-13-one;9,10-Dimethoxy-1,2,3,4,6,7,11b,12-octahydro-13H-isoquino[2,1-a]quinolin-13-one;13,14-dimethoxy-1-azatetracyclo[8.8.0.0^{2,7}.0^{11,16}]octadeca-2(7),11(16),12,14-tetraen-8-one;NSC 160578;CTK4J3761;KS-00003C1C;MFCD03102611;AKOS005098960;MCULE-8048783243
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CAS No:
9,10-DIMETHOXY-1,2,3,4,6,7,11B,12-OCTAHYDRO-13H-ISOQUINO[2,1-A]QUINOLIN-13-ONE Basic Attributes
313.39
313.168
160578
Computed Properties
Molecular Weight:313.4
XLogP3:2.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:313.16779360
Monoisotopic Mass:313.16779360
Topological Polar Surface Area:38.8
Heavy Atom Count:23
Complexity:515
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- spectrum chemical
- ivorit
- ethanol msds
- pbso4
- ch2f2
- formula for cupric oxide
9,10-DIMETHOXY-1,2,3,4,6,7,11B,12-OCTAHYDRO-13H-ISOQUINO[2,1-A]QUINOLIN-13-ONE
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