Nombre: (R)-1,2,3,4-tetrahydro-1-methoxy-2-oxo-3-quinolinamine

IUPAC: (3R)-3-amino-1-methoxy-3,4-dihydroquinolin-2-one

SMILES: CON1C(=O)[C@H](N)Cc2ccccc21

Canonical SMILES: CON1C2=CC=CC=C2CC(C1=O)N

Fórmula molecular: C10H12N2O2

Masa molecular: 192.21

InChIKey: UYXSPCLQWKBUEW-MRVPVSSYSA-N

InChI: InChI=1S/C10H12N2O2/c1-14-12-9-5-3-2-4-7(9)6-8(11)10(12)13/h2-5,8H,6,11H2,1H3/t8-/m1/s1

Sinónimos

SCHEMBL4801687UYXSPCLQWKBUEW-MRVPVSSYSA-N(R)-1,2,3,4-tetrahydro-1-methoxy-2-oxo-3-quinolinamine