Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C22H27N2O3.I |
| Molecular Weight | 494.3659 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[I-].COC(=O)C1=CO[C@@H](C)[C@H]2C[N+]3(C)CCC4=C(NC5=C4C=CC=C5)[C@@H]3C[C@H]12
InChI
InChIKey=OZZAGSCTOIFLMH-NTLKUVPSSA-M
InChI=1S/C22H27N2O3.HI/c1-13-17-11-24(2)9-8-15-14-6-4-5-7-19(14)23-21(15)20(24)10-16(17)18(12-27-13)22(25)26-3;/h4-7,12-13,16-17,20,23H,8-11H2,1-3H3;1H/q+1;/p-1/t13-,16-,17+,20-,24?;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3195-53-7
Created by
admin on Mon Mar 31 22:45:14 GMT 2025 , Edited by admin on Mon Mar 31 22:45:14 GMT 2025
|
PRIMARY | |||
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PO6RZ97U9S
Created by
admin on Mon Mar 31 22:45:14 GMT 2025 , Edited by admin on Mon Mar 31 22:45:14 GMT 2025
|
PRIMARY | |||
|
91667939
Created by
admin on Mon Mar 31 22:45:14 GMT 2025 , Edited by admin on Mon Mar 31 22:45:14 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
