| 2D Structure | |
| CID | 162789991 |
| IUPAC Name | 6-methoxy-4-(quinolin-3-ylmethyl)-1,4-oxazepane |
| InChI | InChI=1S/C16H20N2O2/c1-19-15-11-18(6-7-20-12-15)10-13-8-14-4-2-3-5-16(14)17-9-13/h2-5,8-9,15H,6-7,10-12H2,1H3 |
| InChI Key | KNWQDVOAMDXMFQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H20N2O2 |
| Molecular Weight | 272.34 |
| synonyms | [] |
From Pubchem