12-methyl-1-phenyl-8,12-diazatricyclo[8.2.1.02,7]trideca-2,4,6-triene-9,11-dione
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![12-methyl-1-phenyl-8,12-diazatricyclo[8.2.1.02,7]trideca-2,4,6-triene-9,11-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/717dbff9f9214f1d835ffd802785a819.png "12-methyl-1-phenyl-8,12-diazatricyclo[8.2.1.02,7]trideca-2,4,6-triene-9,11-dione")
12-methyl-1-phenyl-8,12-diazatricyclo[8.2.1.02,7]trideca-2,4,6-triene-9,11-dione
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CAS No:
166020-57-1
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Formula:
C18H16N2O2
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Chemical Name:
12-methyl-1-phenyl-8,12-diazatricyclo[8.2.1.02,7]trideca-2,4,6-triene-9,11-dione
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Synonyms:
5-methyl-6-phenyl-1,3,5,6-tetrahydro-3,6-methano-1,5-benzodiazocine-2,4-dione;BA 41899;BA 41899, (3R)-isomer;BA 41899, (3S)-isomer;BA-41899;CGP 48506;CGP 48508;CGP-48506;CGP-48508;BA 41899;166020-57-1;BA-41899;5-Methyl-6-phenyl-1,3,5,6-tetrahydro-3,6-methano-1,5-benzodiazocine-2,4-dione;CGP-48506;Cgp 48506;Cgp 48508;CHEMBL101009;SCHEMBL3842570;DTXSID70937152;2-Hydroxy-5-methyl-6-phenyl-5,6-dihydro-3,6-methano-1,5-benzodiazocin-4(3H)-one
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CAS No:
12-methyl-1-phenyl-8,12-diazatricyclo[8.2.1.02,7]trideca-2,4,6-triene-9,11-dione Basic Attributes
292.3 g/mol
292.121177757 g/mol
Computed Properties
Molecular Weight:292.3
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:292.121177757
Monoisotopic Mass:292.121177757
Topological Polar Surface Area:49.4
Heavy Atom Count:22
Complexity:486
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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