Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C21H22N2O3.HI |
| Molecular Weight | 478.3234 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
I.[H][C@]12C[C@@]3([H])C4=CCO[C@@]5([H])CC(=O)N6C7=C(C=CC=C7)[C@@]1(CC[N+]2([O-])C4)[C@]6([H])[C@@]35[H]
InChI
InChIKey=GGPZZIANKZDSLI-WQYXSYQKSA-N
InChI=1S/C21H22N2O3.HI/c24-18-10-16-19-13-9-17-21(6-7-23(17,25)11-12(13)5-8-26-16)14-3-1-2-4-15(14)22(18)20(19)21;/h1-5,13,16-17,19-20H,6-11H2;1H/t13-,16-,17-,19-,20-,21+,23?;/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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m10256
Created by
admin on Sat Dec 16 02:50:53 UTC 2023 , Edited by admin on Sat Dec 16 02:50:53 UTC 2023
|
PRIMARY | Merck Index | ||
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76959288
Created by
admin on Sat Dec 16 02:50:53 UTC 2023 , Edited by admin on Sat Dec 16 02:50:53 UTC 2023
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PRIMARY | |||
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HD19N82179
Created by
admin on Sat Dec 16 02:50:53 UTC 2023 , Edited by admin on Sat Dec 16 02:50:53 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
