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Basic information
- CAS
71195-65-8- Standard SMILES
O=C1C(CC2=CCc3cccc4c3N2CC=C4)COC2C=CC=CC12- InChIKey
QDSIOVIEVKNJIC-UHFFFAOYSA-N- Molecular formula
- C22H21NO2
- Average molar mass
- 331.415 g/mol
- Monoisotopic mass
- 331.15722891
Names & identifiers
- Preferred name
- 3-(1h,5h-pyrido[3,2,1-ij]quinolin-3-ylmethyl)-2,3,4a,8a-tetrahydro-4h-chromen-4-one
- IUPAC
- 3-[(1H,5H-Pyrido[3,2,1-ij]quinolin-3-yl)methyl]-2,3,4a,8a-tetrahydro-4H-1-benzopyran-4-one
Database identifiers
- CAS
71195-65-8、7400-76-2- PubChem CID
- 116751
- DTXSID
DTXSID20276189
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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