Basic information
- CAS
77291-63-5- Standard SMILES
C[NH+]1CCOC2c3cccc4[nH]cc(c34)CC21.[Cl-]- InChIKey
FWEXZHXZOSCEPX-UHFFFAOYSA-N- Molecular formula
- C14H17ClN2O
- Average molar mass
- 264.75 g/mol
- Monoisotopic mass
- 264.1029409
Names & identifiers
- Preferred name
- 7H-Indolo(3,4-gh)(1,4)benzoxazine, 4,6,6a,8,9,10a-hexahydro-7-methyl-, monohydrochloride, (+-)-, (6-ars,10-ars)-
- IUPAC
- 6-methyl-3-oxa-11-aza-6-azoniatetracyclo[7.6.1.02,7.012,16]hexadeca-1(16),9,12,14-tetraene chloride
Names & synonyms
(6-aRs,10-ars)-4,6,6a,8,9,10a-hexahydro-7-methyl-7H-indolo(3,4-gh)(1,4)benzoxazine HCl77291-63-57H-Indolo(3,4-gh)(1,4)benzoxazine, 4,6,6a,8,9,10a-hexahydro-7-methyl-, monohydrochloride, (+-)-, (6-ars,10-ars)-RefChem:311410
Database identifiers
- CAS
77291-63-5- PubChem CID
- 53643
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 309
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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