10-amino-6-methyl-2,4,7,8,9,10-hexahydro-1H-benzo[f]quinolin-3-one
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![10-amino-6-methyl-2,4,7,8,9,10-hexahydro-1H-benzo[f]quinolin-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/66f787feb0774ab7a6fe1fb04e995188.png "10-amino-6-methyl-2,4,7,8,9,10-hexahydro-1H-benzo[f]quinolin-3-one")
10-amino-6-methyl-2,4,7,8,9,10-hexahydro-1H-benzo[f]quinolin-3-one
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CAS No:
106486-96-8
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Formula:
C14H18N2O
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Chemical Name:
10-amino-6-methyl-2,4,7,8,9,10-hexahydro-1H-benzo[f]quinolin-3-one
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Synonyms:
10-amino-1,4,7,8,9,10-hexahydro-6-methylbenzo(f)quinolin-3(2H)-one;Y 20003;Y-20003;Y-20003;106486-96-8;Y 20003;Benzo(f)quinolin-3(2H)-one, 10-amino-1,4,7,8,9,10-hexahydro-6-methyl-;SCHEMBL10895509;DTXSID80910017;10-Amino-1,4,7,8,9,10-hexahydro-6-methylbenzo(f)quinolin-3(2H)-one;10-amino-6-methyl-2,4,7,8,9,10-hexahydro-1H-benzo[f]quinolin-3-one;10-Amino-6-methyl-1,2,7,8,9,10-hexahydrobenzo[f]quinolin-3-ol
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CAS No:
10-amino-6-methyl-2,4,7,8,9,10-hexahydro-1H-benzo[f]quinolin-3-one Basic Attributes
230.31 g/mol
230.141913202 g/mol
Computed Properties
Molecular Weight:230.31
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:230.141913202
Monoisotopic Mass:230.141913202
Topological Polar Surface Area:55.1
Heavy Atom Count:17
Complexity:317
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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