A1BFI
Summary
| Name: | N,N-dimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide |
| Formula: | C12 H16 N2 O |
| Formal charge: | 0 |
| Formula weight: | 204.268 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | N,N-dimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide |
| OpenEye OEToolkits | 3.1.0.0 | ~{N},~{N}-dimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | CN(C)C(=O)c1ccc2NCCCc2c1 |
| InChI | InChI | 1.06 | InChI=1S/C12H16N2O/c1-14(2)12(15)10-5-6-11-9(8-10)4-3-7-13-11/h5-6,8,13H,3-4,7H2,1-2H3 |
| InChIKey | InChI | 1.06 | WKHXWPZSIXHQAS-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN(C)C(=O)c1ccc2NCCCc2c1 |
| SMILES | CACTVS | 3.385 | CN(C)C(=O)c1ccc2NCCCc2c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | CN(C)C(=O)c1ccc2c(c1)CCCN2 |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | CN(C)C(=O)c1ccc2c(c1)CCCN2 |
