1-ethyl-3,4,4a,5,5a,9a-hexahydro-2H-benzo[g]quinoline-6,7-diol
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![1-ethyl-3,4,4a,5,5a,9a-hexahydro-2H-benzo[g]quinoline-6,7-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/26ee9337092a42f4b533247487ff62e3.png "1-ethyl-3,4,4a,5,5a,9a-hexahydro-2H-benzo[g]quinoline-6,7-diol")
1-ethyl-3,4,4a,5,5a,9a-hexahydro-2H-benzo[g]quinoline-6,7-diol
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CAS No:
83964-62-9
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Formula:
C15H21NO2
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Chemical Name:
1-ethyl-3,4,4a,5,5a,9a-hexahydro-2H-benzo[g]quinoline-6,7-diol
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Synonyms:
N-ethyl-6,7-dihydroxyoctahydrobenzo(g)quinoline;TL 333;TL-333;83964-62-9;1-ethyl-1,2,3,4,4a,5,5a,9a-octahydrobenzo[g]quinoline-6,7-diol;N-Ethyl-6,7-dihydroxyoctahydrobenzo(g)quinoline;DTXSID401004201;Benzo(q)quinoline-6,7-diol, 1-ethyl-1,2,3,4,4a,5,10,10a-octahydro-, trans-
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CAS No:
1-ethyl-3,4,4a,5,5a,9a-hexahydro-2H-benzo[g]quinoline-6,7-diol Basic Attributes
247.33 g/mol
247.157228913 g/mol
Computed Properties
Molecular Weight:247.33
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:247.157228913
Monoisotopic Mass:247.157228913
Topological Polar Surface Area:43.7
Heavy Atom Count:18
Complexity:436
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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