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

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

Molecular formula: C14H19N3O2

Molecular weight: 261.15

Involved in 1 reactions