Basic information
- Standard SMILES
CN(C)Cc1cc2c(o1)CCN(C(=O)c1ccc3c(c1)C(=O)c1ccccc1-3)C2.Cl- InChIKey
SVAUXRABIUVXDD-UHFFFAOYSA-N- Molecular formula
- C24H23ClN2O3
- Average molar mass
- 422.9 g/mol
Names & identifiers
- Preferred name
- N,N-dimethyl-[5-(9-fluorenone-2-carbonyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridin-2-ylmethyl]amine hydrochloride
- IUPAC
- 2-[2-[(dimethylamino)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridine-5-carbonyl]fluoren-9-one;hydrochloride
Names & synonyms
SCHEMBL8438585SVAUXRABIUVXDD-UHFFFAOYSA-NN,N-dimethyl-[5-(9-fluorenone-2-carbonyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridin-2-ylmethyl]amine hydrochloride
Database identifiers
- PubChem CID
- 19600239
Properties
Computed structural properties
- Topological polar surface area
- 53.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 650
Related reactions
1 records
Compound notes
Loading…