Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H18N2O3 |
| Molecular Weight | 298.3364 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C3C(C=CC=C3C(=O)N(CCN(C)C)C2=O)=C1
InChI
InChIKey=GWVMKPSKTUDDQZ-UHFFFAOYSA-N
InChI=1S/C17H18N2O3/c1-18(2)7-8-19-16(20)13-6-4-5-11-9-12(22-3)10-14(15(11)13)17(19)21/h4-6,9-10H,7-8H2,1-3H3
| Molecular Formula | C17H18N2O3 |
| Molecular Weight | 298.3364 |
| 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
Tue Apr 01 20:02:48 GMT 2025
by
admin
on
Tue Apr 01 20:02:48 GMT 2025
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| Record UNII |
25S0SY4LJX
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| Record Status |
Validated (UNII)
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| Record Version |
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