GC-46
Basic information
- CAS
47048-80-6- Standard SMILES
CN1CCN2c3ccccc3Oc3ccccc3C2C1- InChIKey
FLKMYURXUSKAMN-UHFFFAOYSA-N- Molecular formula
- C17H18N2O
- Average molar mass
- 266.34 g/mol
- Monoisotopic mass
- 266.1419132
Names & identifiers
- Preferred name
- GC-46
- IUPAC
- 5-methyl-14-oxa-2,5-diazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),8,10,12,15,17-hexaene
Names & synonyms
GC 4647048-80-6GC-46RefChem:1427552(N)-methyl-1,2,3,4,14 beta-tetrahydro-2H-pyrazino(1,2-d)dibenzo(b,f)(1,4)oxazepine2-methyl-1,3,4,14b-tetrahydro-2h-dibenzo[b,f]pyrazino[1,2-d][1,4]oxazepineOprea1_310333SCHEMBL7848927DTXSID90963731FLKMYURXUSKAMN-UHFFFAOYSA-NAKOS0050655322-methyl-(1,3,4,14b-tetrahydro-2H-dibenzo[b,f]pyrazino[1,2-d][1,4]oxazepine)
Show more names
2(N)-Methyl-1,2,3,4,14beta-tetrahydro-2H-pyrazino(1,2-d)dibenzo(b,f)(1,4)oxazepine
Database identifiers
- CAS
47048-80-6- PubChem CID
- 191111
- DTXSID
DTXSID90963731
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 15.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 348
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Related reactions
2 records
Compound notes
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