Basic information
- Standard SMILES
CN(C)Cc1cc2c(o1)CCN(C(=O)CCc1cccc(CCc3ccccc3)c1)C2.Cl- InChIKey
UTXLRFSLCIEYGQ-UHFFFAOYSA-N- Molecular formula
- C27H33ClN2O2
- Average molar mass
- 453 g/mol
Names & identifiers
- Preferred name
- 1-(2-dimethylaminomethyl-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)-3-(3-phenethylphenyl)propan-1-one hydrochloride
- IUPAC
- 1-[2-[(dimethylamino)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl]-3-[3-(2-phenylethyl)phenyl]propan-1-one;hydrochloride
Names & synonyms
SCHEMBL8435276UTXLRFSLCIEYGQ-UHFFFAOYSA-N1-(2-dimethylaminomethyl-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)-3-(3-phenethylphenyl)propan-1-one hydrochloride
Database identifiers
- PubChem CID
- 19600255
Properties
Computed structural properties
- Topological polar surface area
- 36.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 559
Related reactions
1 records
Compound notes
Loading…