Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H18INO2 |
| Molecular Weight | 395.2348 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]1(CNCCO1)[C@@H](OC2=CC=CC=C2I)C3=CC=CC=C3
InChI
InChIKey=BHMLFPOTZYRDKA-IRXDYDNUSA-N
InChI=1S/C17H18INO2/c18-14-8-4-5-9-15(14)21-17(13-6-2-1-3-7-13)16-12-19-10-11-20-16/h1-9,16-17,19H,10-12H2/t16-,17-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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S0FNI6N4JS
Created by
admin on Sat Dec 16 14:58:59 GMT 2023 , Edited by admin on Sat Dec 16 14:58:59 GMT 2023
|
PRIMARY | |||
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44438485
Created by
admin on Sat Dec 16 14:58:59 GMT 2023 , Edited by admin on Sat Dec 16 14:58:59 GMT 2023
|
PRIMARY | |||
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918656-84-5
Created by
admin on Sat Dec 16 14:58:59 GMT 2023 , Edited by admin on Sat Dec 16 14:58:59 GMT 2023
|
PRIMARY | |||
|
DTXSID40659112
Created by
admin on Sat Dec 16 14:58:59 GMT 2023 , Edited by admin on Sat Dec 16 14:58:59 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
