Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H28Br2N2O.2ClH |
| Molecular Weight | 581.211 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CN(CC[C@@H]1OCCC2=CC(Br)=CC=C12)C3CCN(CC3)C4=CC=C(Br)C=C4
InChI
InChIKey=GJUFZPUGFDAMCK-IFUPQEAVSA-N
InChI=1S/C23H28Br2N2O.2ClH/c1-26(12-10-23-22-7-4-19(25)16-17(22)11-15-28-23)20-8-13-27(14-9-20)21-5-2-18(24)3-6-21;;/h2-7,16,20,23H,8-15H2,1H3;2*1H/t23-;;/m0../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5I637O5275
Created by
admin on Mon Mar 31 22:53:36 GMT 2025 , Edited by admin on Mon Mar 31 22:53:36 GMT 2025
|
PRIMARY | |||
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76958011
Created by
admin on Mon Mar 31 22:53:36 GMT 2025 , Edited by admin on Mon Mar 31 22:53:36 GMT 2025
|
PRIMARY | |||
|
646064-41-7
Created by
admin on Mon Mar 31 22:53:36 GMT 2025 , Edited by admin on Mon Mar 31 22:53:36 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
