Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H23IN2O |
| Molecular Weight | 458.3353 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCCC[C@@H]1CN2C=C(C(=O)C3=CC=CC=C3I)C4=C2C=CC=C4
InChI
InChIKey=KSLCYQTUSSEGPT-MRXNPFEDSA-N
InChI=1S/C22H23IN2O/c1-24-13-7-6-8-16(24)14-25-15-19(17-9-3-5-12-21(17)25)22(26)18-10-2-4-11-20(18)23/h2-5,9-12,15-16H,6-8,13-14H2,1H3/t16-/m1/s1
Approval Year
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WIKIPEDIA |
Designer-drugs-AM-2233
Created by
admin on Sat Dec 16 10:55:14 GMT 2023 , Edited by admin on Sat Dec 16 10:55:14 GMT 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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444912-55-4
Created by
admin on Sat Dec 16 10:55:14 GMT 2023 , Edited by admin on Sat Dec 16 10:55:14 GMT 2023
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PRIMARY | |||
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9955789
Created by
admin on Sat Dec 16 10:55:14 GMT 2023 , Edited by admin on Sat Dec 16 10:55:14 GMT 2023
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PRIMARY | |||
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160N27WT0S
Created by
admin on Sat Dec 16 10:55:14 GMT 2023 , Edited by admin on Sat Dec 16 10:55:14 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
