VW7
Summary
| Name: | N-(8-methyl-1,2,3,4-tetrahydroquinolin-5-yl)acetamide |
| Formula: | C12 H16 N2 O |
| Formal charge: | 0 |
| Formula weight: | 204.268 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(8-methyl-1,2,3,4-tetrahydroquinolin-5-yl)acetamide |
| OpenEye OEToolkits | 2.0.7 | ~{N}-(8-methyl-1,2,3,4-tetrahydroquinolin-5-yl)ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | N(c2ccc(C)c1NCCCc12)C(C)=O |
| InChI | InChI | 1.03 | InChI=1S/C12H16N2O/c1-8-5-6-11(14-9(2)15)10-4-3-7-13-12(8)10/h5-6,13H,3-4,7H2,1-2H3,(H,14,15) |
| InChIKey | InChI | 1.03 | RYRDUZSMONMBBE-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(=O)Nc1ccc(C)c2NCCCc12 |
| SMILES | CACTVS | 3.385 | CC(=O)Nc1ccc(C)c2NCCCc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1ccc(c2c1NCCC2)NC(=O)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(c2c1NCCC2)NC(=O)C |
