Name: (R)-1,2,3,4-tetrahydro-1-methoxy-2-oxo-3-quinolinamine
SMILES:
CON1C(=O)[C@H](N)Cc2ccccc21Supplementary Information
IUPAC: (3R)-3-amino-1-methoxy-3,4-dihydroquinolin-2-one
InChIKey: UYXSPCLQWKBUEW-MRVPVSSYSA-N
Synonyme
SCHEMBL4801687UYXSPCLQWKBUEW-MRVPVSSYSA-N(R)-1,2,3,4-tetrahydro-1-methoxy-2-oxo-3-quinolinamine