Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H17NO3.ClH |
| Molecular Weight | 307.772 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.OC1=CC=C(C[C@@H]2NCCC3=C2C=C(O)C(O)=C3)C=C1
InChI
InChIKey=SWWQQSDRUYSMAR-UQKRIMTDSA-N
InChI=1S/C16H17NO3.ClH/c18-12-3-1-10(2-4-12)7-14-13-9-16(20)15(19)8-11(13)5-6-17-14;/h1-4,8-9,14,17-20H,5-7H2;1H/t14-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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86278140
Created by
admin on Mon Mar 31 23:16:55 GMT 2025 , Edited by admin on Mon Mar 31 23:16:55 GMT 2025
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PRIMARY | |||
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AZK4Y70KDZ
Created by
admin on Mon Mar 31 23:16:55 GMT 2025 , Edited by admin on Mon Mar 31 23:16:55 GMT 2025
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PRIMARY | |||
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17036-22-5
Created by
admin on Mon Mar 31 23:16:55 GMT 2025 , Edited by admin on Mon Mar 31 23:16:55 GMT 2025
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PRIMARY | |||
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300000013565
Created by
admin on Mon Mar 31 23:16:55 GMT 2025 , Edited by admin on Mon Mar 31 23:16:55 GMT 2025
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PRIMARY |
SUBSTANCE RECORD