Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H18N2O2 |
| Molecular Weight | 294.3477 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(CN2C(=O)CN(C2=O)C3=CC=C(C)C=C3)C=C1
InChI
InChIKey=YBVROEKWFAYNLQ-UHFFFAOYSA-N
InChI=1S/C18H18N2O2/c1-13-3-7-15(8-4-13)11-20-17(21)12-19(18(20)22)16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3
| Molecular Formula | C18H18N2O2 |
| Molecular Weight | 294.3477 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:38:09 GMT 2025
by
admin
on
Mon Mar 31 21:38:09 GMT 2025
|
| Record UNII |
9EGB3J3KI5
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| Record Status |
Validated (UNII)
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| Record Version |
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9EGB3J3KI5
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70688193
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1292321-15-3
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DTXSID10156123
Created by
admin on Mon Mar 31 21:38:09 GMT 2025 , Edited by admin on Mon Mar 31 21:38:09 GMT 2025
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