| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H21N3O5 |
| Molecular Weight | 407.4192 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNCCN1C(=O)C2=CC(OC)=C(OC)C=C2C3=C1C4=CC5=C(OCO5)C=C4N=C3
InChI
InChIKey=BAORCAMWLWRZQG-UHFFFAOYSA-N
InChI=1S/C22H21N3O5/c1-23-4-5-25-21-14-8-19-20(30-11-29-19)9-16(14)24-10-15(21)12-6-17(27-2)18(28-3)7-13(12)22(25)26/h6-10,23H,4-5,11H2,1-3H3
| Molecular Formula | C22H21N3O5 |
| Molecular Weight | 407.4192 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
