Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H17NO4 |
| Molecular Weight | 347.364 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2C(=O)N(CC3=CC=CC=C3)C(=O)C4=C2C1=C(OC)C=C4
InChI
InChIKey=BPJDZBGBYIKLFK-UHFFFAOYSA-N
InChI=1S/C21H17NO4/c1-25-16-10-8-14-18-15(9-11-17(26-2)19(16)18)21(24)22(20(14)23)12-13-6-4-3-5-7-13/h3-11H,12H2,1-2H3
Approval Year
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265-496-5
Created by
admin on Sat Dec 16 20:00:18 GMT 2023 , Edited by admin on Sat Dec 16 20:00:18 GMT 2023
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65132-26-5
Created by
admin on Sat Dec 16 20:00:18 GMT 2023 , Edited by admin on Sat Dec 16 20:00:18 GMT 2023
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DTXSID4070243
Created by
admin on Sat Dec 16 20:00:18 GMT 2023 , Edited by admin on Sat Dec 16 20:00:18 GMT 2023
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BZK76GU5CY
Created by
admin on Sat Dec 16 20:00:18 GMT 2023 , Edited by admin on Sat Dec 16 20:00:18 GMT 2023
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103246
Created by
admin on Sat Dec 16 20:00:18 GMT 2023 , Edited by admin on Sat Dec 16 20:00:18 GMT 2023
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PRIMARY |
![Structure of 6,7-Dimethoxy-2-(phenylmethyl)-1H-benz[de]isoquinoline-1,3(2H)-dione](/img/e9d2ef1c-c2f1-41c9-896b-d47c1740b562.svg "Structure of 6,7-Dimethoxy-2-(phenylmethyl)-1H-benz[de]isoquinoline-1,3(2H)-dione")