1-(2-dimethylaminomethyl-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)-2-(2-naphthoxy)ethan-1-one hydrochloride
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Basic information
- Standard SMILES
CN(C)Cc1cc2c(o1)CN(C(=O)COc1ccc3ccccc3c1)CC2.Cl- InChIKey
WBSKTZKKRGLAGI-UHFFFAOYSA-N- Molecular formula
- C22H25ClN2O3
- Average molar mass
- 400.9 g/mol
Names & identifiers
- Preferred name
- 1-(2-dimethylaminomethyl-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)-2-(2-naphthoxy)ethan-1-one hydrochloride
- IUPAC
- 1-[2-[(dimethylamino)methyl]-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl]-2-naphthalen-2-yloxyethanone;hydrochloride
Names & synonyms
SCHEMBL8439619WBSKTZKKRGLAGI-UHFFFAOYSA-N1-(2-dimethylaminomethyl-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)-2-(2-naphthoxy)ethan-1-one hydrochloride
Database identifiers
- PubChem CID
- 19600133
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 45.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 512
Related reactions
1 records
Compound notes
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