Nombre: (R)-5-Propylamino-1-methoxy-5,6-dihydro-4H-imidazo[4,5,1-ij]quinolin-2(1H)-one

IUPAC: (10R)-3-methoxy-10-(propylamino)-1,3-diazatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-2-one

SMILES: CCCN[C@@H]1Cc2cccc3c2n(c(=O)n3OC)C1

Canonical SMILES: CCCNC1CC2=C3C(=CC=C2)N(C(=O)N3C1)OC

Fórmula molecular: C14H19N3O2

Masa molecular: 261.32

InChIKey: DFBOBLDEHDRICU-LLVKDONJSA-N

InChI: InChI=1S/C14H19N3O2/c1-3-7-15-11-8-10-5-4-6-12-13(10)16(9-11)14(18)17(12)19-2/h4-6,11,15H,3,7-9H2,1-2H3/t11-/m1/s1

Sinónimos

SCHEMBL4799085DFBOBLDEHDRICU-LLVKDONJSA-N(R)-5-Propylamino-1-methoxy-5,6-dihydro-4H-imidazo[4,5,1-ij]quinolin-2(1H)-one