YTR
Summary
| Name: | 7,8-dimethoxy-1,4-dimethylquinolin-2(1H)-one |
| Formula: | C13 H15 N O3 |
| Formal charge: | 0 |
| Formula weight: | 233.263 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 7,8-dimethoxy-1,4-dimethylquinolin-2(1H)-one |
| OpenEye OEToolkits | 1.7.0 | 7,8-dimethoxy-1,4-dimethyl-quinolin-2-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C2C=C(c1c(c(OC)c(OC)cc1)N2C)C |
| SMILES_CANONICAL | CACTVS | 3.370 | COc1ccc2C(=CC(=O)N(C)c2c1OC)C |
| SMILES | CACTVS | 3.370 | COc1ccc2C(=CC(=O)N(C)c2c1OC)C |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | CC1=CC(=O)N(c2c1ccc(c2OC)OC)C |
| SMILES | OpenEye OEToolkits | 1.7.0 | CC1=CC(=O)N(c2c1ccc(c2OC)OC)C |
| InChI | InChI | 1.03 | InChI=1S/C13H15NO3/c1-8-7-11(15)14(2)12-9(8)5-6-10(16-3)13(12)17-4/h5-7H,1-4H3 |
| InChIKey | InChI | 1.03 | DHJBSOKLGMWDBA-UHFFFAOYSA-N |
