Q9G
Summary
| Name: | 5-(5-FLUORO-2-METHYLPHENYL)-6,7,8,9-TETRAHYDRO-3H-PYRAZOLO[3,4-C]ISOQUINOLIN-1-AMINE |
| Formula: | C17 H17 F N4 |
| Formal charge: | 0 |
| Formula weight: | 296.342 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 1.6.1 | 5-(5-fluoro-2-methyl-phenyl)-6,7,8,9-tetrahydro-3H-pyrazolo[5,4-c]isoquinolin-1-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES_CANONICAL | CACTVS | 3.352 | Cc1ccc(F)cc1c2nc3[nH]nc(N)c3c4CCCCc24 |
| SMILES | CACTVS | 3.352 | Cc1ccc(F)cc1c2nc3[nH]nc(N)c3c4CCCCc24 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.6.1 | Cc1ccc(cc1c2c3c(c4c(n[nH]c4n2)N)CCCC3)F |
| SMILES | OpenEye OEToolkits | 1.6.1 | Cc1ccc(cc1c2c3c(c4c(n[nH]c4n2)N)CCCC3)F |
| InChI | InChI | 1.03 | InChI=1S/C17H17FN4/c1-9-6-7-10(18)8-13(9)15-12-5-3-2-4-11(12)14-16(19)21-22-17(14)20-15/h6-8H,2-5H2,1H3,(H3,19,20,21,22) |
| InChIKey | InChI | 1.03 | YPULTKAHHAYKOE-UHFFFAOYSA-N |
