2-Ethoxy-6-methyl-7,8-dihydrocyclopenta[f]isoquinolin-9-one
Basic information
- CAS
55329-77-6- Standard SMILES
CCOc1cc2c3c(c(C)cc2cn1)CCC3=O- InChIKey
OSNFRMQJSNVCNP-UHFFFAOYSA-N- Molecular formula
- C15H15NO2
- Average molar mass
- 241.28 g/mol
- Monoisotopic mass
- 241.11027872
Names & identifiers
- Preferred name
- 2-Ethoxy-6-methyl-7,8-dihydrocyclopenta[f]isoquinolin-9-one
- IUPAC
- 2-ethoxy-6-methyl-7,8-dihydrocyclopenta[f]isoquinolin-9-one
Names & synonyms
55329-77-62-ethoxy-6-methyl-7,8-dihydrocyclopenta[f]isoquinolin-9-oneNSC295755DTXSID10315657NSC-2957552-Ethoxy-6-methyl-7,8-dihydro-9H-cyclopenta[f]isoquinolin-9-one
Database identifiers
- CAS
55329-77-6- PubChem CID
- 326064
- DTXSID
DTXSID10315657- Nikkaji
- J1.178.745B
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 330
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Compound notes
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