11-Oxa-12-azapentacyclo[10.8.0.02,10.03,8.015,20]icosa-3,5,7,15,17,19-hexaene
Basic information
- CAS
61191-77-3- Standard SMILES
c1ccc2c(c1)CC1ON3CCc4ccccc4C3C21- InChIKey
HFZUAFHZVWNQGU-UHFFFAOYSA-N- Molecular formula
- C18H17NO
- Average molar mass
- 263.3 g/mol
- Monoisotopic mass
- 263.13101417
Names & identifiers
- Preferred name
- 11-Oxa-12-azapentacyclo[10.8.0.02,10.03,8.015,20]icosa-3,5,7,15,17,19-hexaene
- IUPAC
- 11-oxa-12-azapentacyclo[10.8.0.02,10.03,8.015,20]icosa-3,5,7,15,17,19-hexaene
Names & synonyms
NSC29181661191-77-3DTXSID40315069NSC-2918165,6,8a,9,13b,13c-Hexahydroindeno[1',2':4,5][1,2]oxazolo[3,2-a]isoquinoline
Database identifiers
- CAS
61191-77-3- PubChem CID
- 324862
- DTXSID
DTXSID40315069
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 384
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Related reactions
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Compound notes
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