3-ethyl-1-(3-hydroxy-2-oxo-1H-indol-3-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
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![3-ethyl-1-(3-hydroxy-2-oxo-1H-indol-3-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/17f11e8a762d461eb94c213fcdb78a70.png "3-ethyl-1-(3-hydroxy-2-oxo-1H-indol-3-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one")
3-ethyl-1-(3-hydroxy-2-oxo-1H-indol-3-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
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CAS No:
76505-86-7
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Formula:
C25H28N2O5
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Chemical Name:
3-ethyl-1-(3-hydroxy-2-oxo-1H-indol-3-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
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Synonyms:
76505-86-7;NSC294880;DTXSID70315496;NSC-294880;3-ethyl-1-(3-hydroxy-2-oxo-1H-indol-3-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one;3-Ethyl-1-(3-hydroxy-2-oxoindolin-3-yl)-9,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one
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CAS No:
3-ethyl-1-(3-hydroxy-2-oxo-1H-indol-3-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one Basic Attributes
436.5 g/mol
436.19982200 g/mol
294880
DTXSID70315496
Computed Properties
Molecular Weight:436.5
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:436.19982200
Monoisotopic Mass:436.19982200
Topological Polar Surface Area:88.1
Heavy Atom Count:32
Complexity:746
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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