Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H19NO3.HI |
| Molecular Weight | 413.2501 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
I.[H][C@@]12OC3=C(O)C=CC4=C3[C@@]15CCN(C)[C@]([H])(C4)[C@]5([H])C=C[C@@H]2O
InChI
InChIKey=ZQQQVQYRQVMRSU-VYKNHSEDSA-N
InChI=1S/C17H19NO3.HI/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18;/h2-5,10-11,13,16,19-20H,6-8H2,1H3;1H/t10-,11+,13-,16-,17-;/m0./s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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630-82-0
Created by
admin on Sat Dec 16 11:14:18 UTC 2023 , Edited by admin on Sat Dec 16 11:14:18 UTC 2023
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PRIMARY | |||
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90410965
Created by
admin on Sat Dec 16 11:14:18 UTC 2023 , Edited by admin on Sat Dec 16 11:14:18 UTC 2023
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PRIMARY | |||
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806E27L76Z
Created by
admin on Sat Dec 16 11:14:18 UTC 2023 , Edited by admin on Sat Dec 16 11:14:18 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
