10-Methyl-1,4-dihydro-1,4-(epiminomethano)naphthalen-9-one
Basic information
- CAS
13131-19-6- Standard SMILES
CN1C(=O)C2C=CC1c1ccccc12- InChIKey
OWBAMKRGIUPCCJ-UHFFFAOYSA-N- Molecular formula
- C12H11NO
- Average molar mass
- 185.22 g/mol
- Monoisotopic mass
- 185.08406397
Names & identifiers
- Preferred name
- 10-Methyl-1,4-dihydro-1,4-(epiminomethano)naphthalen-9-one
- IUPAC
- 9-methyl-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6,11-tetraen-10-one
Names & synonyms
13131-19-6DTXSID3092715510-Methyl-1,4-dihydro-1,4-(epiminomethano)naphthalen-9-oneRefChem:1057235DTXCID5013559541,4-Dihydro-2-methyl-1,4-ethenoisoquinolin-3(2H)-oneN-Methyl-1,4-dihydro-1,4-etheno-isoquinolin-3(2H)-oneNSC2549191,4-Ethenoisoquinolin-3(2H)-one, 1,4-dihydro-2-methyl-OWBAMKRGIUPCCJ-UHFFFAOYSA-NNSC 254919NSC-254919
Show more names
N-Methyl-9-aza-tricyclo[6.2.2.0(2,7)]dodec-2,4,6,11-tetraene-10-one
Database identifiers
- CAS
13131-19-6- PubChem CID
- 429398
- DTXSID
DTXSID30927155
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 297
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…