6-hydroxy-5-methoxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one
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![6-hydroxy-5-methoxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/70793f95d4fd4389aaa07b35ae949ac9.png "6-hydroxy-5-methoxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one")
6-hydroxy-5-methoxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one
structure -
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CAS No:
17432-12-1
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Formula:
C14H17NO3
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Chemical Name:
6-hydroxy-5-methoxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one
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Synonyms:
17432-12-1;BRN 1540523;2,3,7,8,9,9a-Hexahydro-6-hydroxy-5-methoxy-1-methyl-1H-benzo(de)chinolin-7-on [German];6-Hydroxy-5-methoxy-1-methyl-1,2,3,8,9,9a-hexahydro-7H-benzo(de)quinolin-7-one;7H-Benzo(de)quinolin-7-one, 1,2,3,8,9,9a-hexahydro-6-hydroxy-5-methoxy-1-methyl-;DTXSID90938500;2,3,7,8,9,9a-Hexahydro-6-hydroxy-5-methoxy-1-methyl-1H-benzo(de)chinolin-7-on;6-Hydroxy-5-methoxy-1-methyl-1,2,3,8,9,9a-hexahydro-7H-benzo[de]quinolin-7-onato
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CAS No:
6-hydroxy-5-methoxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one Basic Attributes
247.29 g/mol
247.12084340 g/mol
Computed Properties
Molecular Weight:247.29
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:247.12084340
Monoisotopic Mass:247.12084340
Topological Polar Surface Area:49.8
Heavy Atom Count:18
Complexity:346
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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