Basic information
- CAS
56220-80-5- Standard SMILES
Cc1c2n(c3ccccc13)CCOC2(C)CCCN(C)C.Cl- InChIKey
KITOWTNMJDMHLL-UHFFFAOYSA-N- Molecular formula
- C18H27ClN2O
- Average molar mass
- 322.9 g/mol
- Monoisotopic mass
- 322.1811912
Names & identifiers
- Preferred name
- 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((3-dimethylamino)propyl)-, hydrochloride
- IUPAC
- 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-dimethylpropan-1-amine;hydrochloride
Names & synonyms
56220-80-51H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((3-dimethylamino)propyl)-, hydrochlorideRefChem:236883CHEMBL5286330SCHEMBL11620972DTXSID109716313-(1,10-Dimethyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-dimethylpropan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
56220-80-5- PubChem CID
- 3043832
- DTXSID
DTXSID10971631- ChEMBL
CHEMBL5286330
Properties
Computed structural properties
- Topological polar surface area
- 17.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 359
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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