CON1C(=O)[C@H](N)Cc2ccccc21
名称: (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
分子式: C10H12N2O2
分子量: 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
PubChem CID: 54379478 →

同義語

SCHEMBL4801687UYXSPCLQWKBUEW-MRVPVSSYSA-N(R)-1,2,3,4-tetrahydro-1-methoxy-2-oxo-3-quinolinamine
4 件の反応に参加→