![Chemical structure of 2,3-dimethoxy-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one, CAS 475638-35-8](https://api.angenesci.com/structure/2646/475638-35-8.png)
| CAS Number | 475638-35-8 |
| Catalog Number | AG00IRC5(AGN-PC-0WARXG) |
| Chemical Name | 2,3-dimethoxy-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one |
| IUPAC Name | 2,3-dimethoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one |
| InChI | InChI=1S/C15H18N2O3/c1-19-12-8-10-11(9-13(12)20-2)16-14-6-4-3-5-7-17(14)15(10)18/h8-9H,3-7H2,1-2H3 |
| InChI Key | XDUNCLSLEFOXHI-UHFFFAOYSA-N |
| MDL Number | MFCD03617945 |
| Molecular Formula | C15H18N2O3 |
| Molecular Weight | 274.3150 |
| SMILES | COC1=C(OC)C=C2C(N=C3N(C2=O)CCCCC3)=C1 |
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