Basic information
- Standard SMILES
CN(C)Cc1cc2c(o1)CN(C(=O)c1ccc3c(c1)Cc1ccccc1-3)CC2.Cl- InChIKey
ZBORPVQOXYUUDX-UHFFFAOYSA-N- Molecular formula
- C24H25ClN2O2
- Average molar mass
- 408.9 g/mol
Names & identifiers
- Preferred name
- N,N-dimethyl-[6-(2-fluorenecarbonyl)-4,5,6,7-tetrahydrofuro[2,3-c]pyridin-2-ylmethyl]amine hydrochloride
- IUPAC
- [2-[(dimethylamino)methyl]-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl]-(9H-fluoren-2-yl)methanone;hydrochloride
Names & synonyms
SCHEMBL8434961ZBORPVQOXYUUDX-UHFFFAOYSA-NN,N-dimethyl-[6-(2-fluorenecarbonyl)-4,5,6,7-tetrahydrofuro[2,3-c]pyridin-2-ylmethyl]amine hydrochloride
Database identifiers
- PubChem CID
- 19600263
Properties
Computed structural properties
- Topological polar surface area
- 36.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 579
Related reactions
1 records
Compound notes
Loading…