Basic information
- CAS
37659-76-0- Standard SMILES
COc1cc2c3c(c1OC)-c1ccccc1CC3N(Cc1ccccc1)CC2- InChIKey
UKAGIIJDEHDBQG-UHFFFAOYSA-N- Molecular formula
- C25H25NO2
- Average molar mass
- 371.5 g/mol
- Monoisotopic mass
- 371.18852904
Names & identifiers
- Preferred name
- CID 278271
- IUPAC
- 6-benzyl-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
Names & synonyms
37659-76-0NSC127684NSC-127684
Database identifiers
- CAS
37659-76-0- PubChem CID
- 278271
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 519
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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