Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H28N2O3 |
| Molecular Weight | 368.4693 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@@]1(O)C[C@]2(CC)CCCN3CCC4=C([C@H]23)N1C5=C4C=CC=C5
InChI
InChIKey=XRMLLVHAALNSGZ-HJNYFJLDSA-N
InChI=1S/C22H28N2O3/c1-3-21-11-7-12-23-13-10-16-15-8-5-6-9-17(15)24(18(16)19(21)23)22(26,14-21)20(25)27-4-2/h5-6,8-9,19,26H,3-4,7,10-14H2,1-2H3/t19-,21+,22+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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G6583YDK1Y
Created by
admin on Mon Mar 31 22:50:15 GMT 2025 , Edited by admin on Mon Mar 31 22:50:15 GMT 2025
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1714619
Created by
admin on Mon Mar 31 22:50:15 GMT 2025 , Edited by admin on Mon Mar 31 22:50:15 GMT 2025
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40163-56-2
Created by
admin on Mon Mar 31 22:50:15 GMT 2025 , Edited by admin on Mon Mar 31 22:50:15 GMT 2025
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218071
Created by
admin on Mon Mar 31 22:50:15 GMT 2025 , Edited by admin on Mon Mar 31 22:50:15 GMT 2025
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DTXSID90960604
Created by
admin on Mon Mar 31 22:50:15 GMT 2025 , Edited by admin on Mon Mar 31 22:50:15 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
