Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H24N2O2S |
| Molecular Weight | 368.492 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=S(=O)(CCC1=CC2=C(NC=C2C[C@H]3CCCN3)C=C1)C4=CC=CC=C4
InChI
InChIKey=HHTDENYTSCXDFO-GOSISDBHSA-N
InChI=1S/C21H24N2O2S/c24-26(25,19-6-2-1-3-7-19)12-10-16-8-9-21-20(13-16)17(15-23-21)14-18-5-4-11-22-18/h1-3,6-9,13,15,18,22-23H,4-5,10-12,14H2/t18-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6MOZ326Q5L
Created by
admin on Sat Dec 16 10:51:09 GMT 2023 , Edited by admin on Sat Dec 16 10:51:09 GMT 2023
|
PRIMARY | |||
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153525-55-4
Created by
admin on Sat Dec 16 10:51:09 GMT 2023 , Edited by admin on Sat Dec 16 10:51:09 GMT 2023
|
PRIMARY | |||
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22873800
Created by
admin on Sat Dec 16 10:51:09 GMT 2023 , Edited by admin on Sat Dec 16 10:51:09 GMT 2023
|
PRIMARY |
PARENT (METABOLITE ACTIVE)
SUBSTANCE RECORD
