Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H19NO3.ClH |
| Molecular Weight | 321.799 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@@]12C=C[C@H](O)[C@@H]3OC4=C(OC)C=CC5=C4[C@]13CCN[C@@H]2C5
InChI
InChIKey=PNRHAWADPSUWEX-GBWBWFAWSA-N
InChI=1S/C17H19NO3.ClH/c1-20-13-5-2-9-8-11-10-3-4-12(19)16-17(10,6-7-18-11)14(9)15(13)21-16;/h2-5,10-12,16,18-19H,6-8H2,1H3;1H/t10-,11+,12-,16-,17-;/m0./s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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14648-14-7
Created by
admin on Sat Dec 16 08:23:34 UTC 2023 , Edited by admin on Sat Dec 16 08:23:34 UTC 2023
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PRIMARY | |||
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60196311
Created by
admin on Sat Dec 16 08:23:34 UTC 2023 , Edited by admin on Sat Dec 16 08:23:34 UTC 2023
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PRIMARY | |||
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QUW7VTW6JW
Created by
admin on Sat Dec 16 08:23:34 UTC 2023 , Edited by admin on Sat Dec 16 08:23:34 UTC 2023
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PRIMARY | |||
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DTXSID7048906
Created by
admin on Sat Dec 16 08:23:34 UTC 2023 , Edited by admin on Sat Dec 16 08:23:34 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
