36G
Summary
| Name: | N-(2-methoxyphenyl)-3,4-dihydro-2H-quinoline-1-carboxamide |
| Formula: | C17 H18 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 282.337 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(2-methoxyphenyl)-3,4-dihydroquinoline-1(2H)-carboxamide |
| OpenEye OEToolkits | 1.9.2 | N-(2-methoxyphenyl)-3,4-dihydro-2H-quinoline-1-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(Nc1ccccc1OC)N3c2ccccc2CCC3 |
| InChI | InChI | 1.03 | InChI=1S/C17H18N2O2/c1-21-16-11-5-3-9-14(16)18-17(20)19-12-6-8-13-7-2-4-10-15(13)19/h2-5,7,9-11H,6,8,12H2,1H3,(H,18,20) |
| InChIKey | InChI | 1.03 | VGJHYDGTJKYGLB-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1ccccc1NC(=O)N2CCCc3ccccc23 |
| SMILES | CACTVS | 3.385 | COc1ccccc1NC(=O)N2CCCc3ccccc23 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.9.2 | COc1ccccc1NC(=O)N2CCCc3c2cccc3 |
| SMILES | OpenEye OEToolkits | 1.9.2 | COc1ccccc1NC(=O)N2CCCc3c2cccc3 |
