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Basic information
- CAS
53870-99-8- Standard SMILES
COc1ccc2c3c(c(C)nc2c1)-c1oncc1CC3- InChIKey
UEQJOIOPGUTNRL-UHFFFAOYSA-N- Molecular formula
- C16H14N2O2
- Average molar mass
- 266.3 g/mol
- Monoisotopic mass
- 266.10552769
Names & identifiers
- Preferred name
- 7-Methoxy-4-methyl-10,11-dihydro[1,2]oxazolo[5,4-i]phenanthridine
- IUPAC
- 7-Methoxy-4-methyl-10,11-dihydro[1,2]oxazolo[5,4-i]phenanthridine
Database identifiers
- CAS
53870-99-8- PubChem CID
- 5154906
- DTXSID
DTXSID40408960
Related reactions
0 records
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Compound notes
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