Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C32H35NO3 |
| Molecular Weight | 481.6252 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C(O)=O)C1=CC=C(C=C1)C#CCCN2CCC(CC2)C(O)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChIKey=LNQJRLLXDQRHIW-UHFFFAOYSA-N
InChI=1S/C32H35NO3/c1-31(2,30(34)35)26-18-16-25(17-19-26)11-9-10-22-33-23-20-29(21-24-33)32(36,27-12-5-3-6-13-27)28-14-7-4-8-15-28/h3-8,12-19,29,36H,10,20-24H2,1-2H3,(H,34,35)
Approval Year
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| Code System | Code | Type | Description | ||
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7Z7DFZ8ACY
Created by
admin on Sat Dec 16 20:17:16 UTC 2023 , Edited by admin on Sat Dec 16 20:17:16 UTC 2023
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11982796
Created by
admin on Sat Dec 16 20:17:16 UTC 2023 , Edited by admin on Sat Dec 16 20:17:16 UTC 2023
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832088-68-3
Created by
admin on Sat Dec 16 20:17:16 UTC 2023 , Edited by admin on Sat Dec 16 20:17:16 UTC 2023
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PRIMARY |
![Structure of 4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-butynyl]-α,α-dimethylbenzeneacetic acid](/img/baeed698-9892-4dc7-9851-f09948565939.svg "Structure of 4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-butynyl]-α,α-dimethylbenzeneacetic acid")