Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C22H27N2O3 |
| Molecular Weight | 367.4614 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 5 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
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=PGWDPYAZSCNZHS-OXIZCCONSA-N
InChI=1S/C22H27N2O3/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/q+1/t13-,16-,17+,20-,24?/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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m305
Created by
admin on Mon Mar 31 22:45:14 GMT 2025 , Edited by admin on Mon Mar 31 22:45:14 GMT 2025
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PRIMARY | Merck Index | ||
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ZNR266JB1M
Created by
admin on Mon Mar 31 22:45:14 GMT 2025 , Edited by admin on Mon Mar 31 22:45:14 GMT 2025
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6801-41-8
Created by
admin on Mon Mar 31 22:45:14 GMT 2025 , Edited by admin on Mon Mar 31 22:45:14 GMT 2025
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PRIMARY | |||
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20054968
Created by
admin on Mon Mar 31 22:45:14 GMT 2025 , Edited by admin on Mon Mar 31 22:45:14 GMT 2025
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PRIMARY |
SUBSTANCE RECORD