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Basic information
- CAS
56517-15-8- Standard SMILES
COc1ccc2c(cnc3c4cc(OC)c(OC)cc4ccc23)c1- InChIKey
ODTIETJGJCIYGE-UHFFFAOYSA-N- Molecular formula
- C20H17NO3
- Average molar mass
- 319.36 g/mol
- Monoisotopic mass
- 319.1208434
Names & identifiers
- Preferred name
- 2,3,8-Trimethoxybenzo(c)phenanthridine
- IUPAC
- 2,3,8-Trimethoxybenzo[c]phenanthridine
Database identifiers
- CAS
56517-15-8- PubChem CID
- 387178
- DTXSID
DTXSID90205067- ChEMBL
CHEMBL1983909- UNII
- 2VRF8FLT6A
Related reactions
0 records
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Compound notes
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