Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C20H23NO2S |
| Molecular Weight | 341.467 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=CC=CC=C2C(O)(C3CCN(C)CC3)C4=C1SC=C4
InChI
InChIKey=AAYKXJAFSKIHRK-UHFFFAOYSA-N
InChI=1S/C20H23NO2S/c1-21-10-7-15(8-11-21)20(22)16-6-4-3-5-14(16)13-18(23-2)19-17(20)9-12-24-19/h3-6,9,12-13,15,22H,7-8,10-11H2,1-2H3
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID90975157
Created by
admin on Wed Apr 02 18:46:23 GMT 2025 , Edited by admin on Wed Apr 02 18:46:23 GMT 2025
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108389
Created by
admin on Wed Apr 02 18:46:23 GMT 2025 , Edited by admin on Wed Apr 02 18:46:23 GMT 2025
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6U663F8248
Created by
admin on Wed Apr 02 18:46:23 GMT 2025 , Edited by admin on Wed Apr 02 18:46:23 GMT 2025
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59743-88-3
Created by
admin on Wed Apr 02 18:46:23 GMT 2025 , Edited by admin on Wed Apr 02 18:46:23 GMT 2025
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PRIMARY |
![Structure of 10-Methoxy-4-(1-methyl-4-piperidinyl)-4H-benzo[4,5]cyclohepta[1,2-b]thiophene-4-ol](/img/8b17ca1a-c681-4a7f-856c-f41a1192f364.svg "Structure of 10-Methoxy-4-(1-methyl-4-piperidinyl)-4H-benzo[4,5]cyclohepta[1,2-b]thiophene-4-ol")