Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H19NO2.BrH |
| Molecular Weight | 386.282 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.OC1=C(O)C=C2[C@H](CC3=CC=CC4=C3C=CC=C4)NCCC2=C1
InChI
InChIKey=JXFRKNGQHAAJKY-FERBBOLQSA-N
InChI=1S/C20H19NO2.BrH/c22-19-11-15-8-9-21-18(17(15)12-20(19)23)10-14-6-3-5-13-4-1-2-7-16(13)14;/h1-7,11-12,18,21-23H,8-10H2;1H/t18-;/m0./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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626252-74-2
Created by
admin on Sat Dec 16 11:53:06 UTC 2023 , Edited by admin on Sat Dec 16 11:53:06 UTC 2023
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PRIMARY | |||
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S2KL1B0KXS
Created by
admin on Sat Dec 16 11:53:06 UTC 2023 , Edited by admin on Sat Dec 16 11:53:06 UTC 2023
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PRIMARY | |||
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68974698
Created by
admin on Sat Dec 16 11:53:06 UTC 2023 , Edited by admin on Sat Dec 16 11:53:06 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
