Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H21NO2.BrH |
| Molecular Weight | 352.266 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.[H][C@@]12CCC[C@@]3([H])[C@@]4([H])CC5=CC=C(O)C(O1)=C5[C@@]23CCN4C
InChI
InChIKey=UPRPKOILRMPPHZ-OJSAFBOZSA-N
InChI=1S/C17H21NO2.BrH/c1-18-8-7-17-11-3-2-4-14(17)20-16-13(19)6-5-10(15(16)17)9-12(11)18;/h5-6,11-12,14,19H,2-4,7-9H2,1H3;1H/t11-,12+,14-,17+;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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162368356
Created by
admin on Sat Dec 16 08:50:02 UTC 2023 , Edited by admin on Sat Dec 16 08:50:02 UTC 2023
|
PRIMARY | |||
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9N7P66M943
Created by
admin on Sat Dec 16 08:50:02 UTC 2023 , Edited by admin on Sat Dec 16 08:50:02 UTC 2023
|
PRIMARY | |||
|
98843-24-4
Created by
admin on Sat Dec 16 08:50:02 UTC 2023 , Edited by admin on Sat Dec 16 08:50:02 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
