Completing data — refresh the page later to see the latest
Basic information
- CAS
78634-33-0- Standard SMILES
O=C1Cc2c(ccc3ccccc23)C(c2ccccc2)N1- InChIKey
NEIHVSRZUUUHCM-UHFFFAOYSA-N- Molecular formula
- C19H15NO
- Average molar mass
- 273.335 g/mol
- Monoisotopic mass
- 273.1153641
Names & identifiers
- Preferred name
- Benz[f]isoquinolin-2(1H)-one, 3,4-dihydro-4-phenyl-
- IUPAC
- 4-Phenyl-3,4-dihydrobenzo[f]isoquinolin-2(1H)-one
Database identifiers
- CAS
78634-33-0- PubChem CID
- 3250558
- DTXSID
DTXSID50390645
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…