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| IUPAC Name: | 6-nitro-2H-isoquinolin-1-one |
| Description: | 6-Nitroisoquinolin-1(2H)-one has been used as a reactant in the preparation of macrocyclic compounds as factor VIIa inhibitors. |
| Molecular Weight: | 190.16 |
| Molecular Formula: | C9H6N2O3 |
| Canonical SMILES: | C1=CC2=C(C=CNC2=O)C=C1[N+](=O)[O-] |
| InChI: | InChI=1S/C9H6N2O3/c12-9-8-2-1-7(11(13)14)5-6(8)3-4-10-9/h1-5H,(H,10,12) |
| InChI Key: | DWFJQUBPWKLJNA-UHFFFAOYSA-N |
| LogP: | 1.95950 |
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Quinoline/Isoquinoline
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
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