8QO
Summary
| Name: | 5-methoxy-2-[(5R)-5-methyl-4,5-dihydro-1H-imidazol-2-yl]phenol |
| Formula: | C11 H14 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 206.241 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | 5-methoxy-2-[(5~{R})-5-methyl-4,5-dihydro-1~{H}-imidazol-2-yl]phenol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C11H14N2O2/c1-7-6-12-11(13-7)9-4-3-8(15-2)5-10(9)14/h3-5,7,14H,6H2,1-2H3,(H,12,13)/t7-/m1/s1 |
| InChIKey | InChI | 1.03 | GSHCIAWYWVRHMS-SSDOTTSWSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1ccc(c(O)c1)C2=NC[C@@H](C)N2 |
| SMILES | CACTVS | 3.385 | COc1ccc(c(O)c1)C2=NC[CH](C)N2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | C[C@@H]1CN=C(N1)c2ccc(cc2O)OC |
| SMILES | OpenEye OEToolkits | 2.0.6 | CC1CN=C(N1)c2ccc(cc2O)OC |
