Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C18H23NO4 |
| Molecular Weight | 317.3795 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1OC)C(=O)C(CC3CCN(CC3)C=O)C2
InChI
InChIKey=SIAAFFOZGYIRAT-UHFFFAOYSA-N
InChI=1S/C18H23NO4/c1-22-16-9-13-8-14(18(21)15(13)10-17(16)23-2)7-12-3-5-19(11-20)6-4-12/h9-12,14H,3-8H2,1-2H3
Approval Year
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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151847724
Created by
admin on Wed Apr 02 17:41:38 GMT 2025 , Edited by admin on Wed Apr 02 17:41:38 GMT 2025
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PRIMARY | |||
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C5A9VW4BPV
Created by
admin on Wed Apr 02 17:41:38 GMT 2025 , Edited by admin on Wed Apr 02 17:41:38 GMT 2025
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PRIMARY | |||
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1808997-65-0
Created by
admin on Wed Apr 02 17:41:38 GMT 2025 , Edited by admin on Wed Apr 02 17:41:38 GMT 2025
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PRIMARY |
![Structure of 4-[(2,3-Dihydro-5,6-dimethoxy-1-oxo-1H-inden-2-yl)methyl]-1-piperidinecarboxaldehyde](/img/1704f4d3-5314-46f3-bf81-3b4aab2241bb.svg "Structure of 4-[(2,3-Dihydro-5,6-dimethoxy-1-oxo-1H-inden-2-yl)methyl]-1-piperidinecarboxaldehyde")