Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H28N2O3 |
Molecular Weight | 368.4693 |
Optical Activity | ( + ) |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12[C@H](CCOC)C[C@@H]3C[N@]1CCC4=C(NC5=CC=CC=C45)[C@]2(C3)C(=O)OC
InChI
InChIKey=DTJQBBHYRQYDEG-RLHIPHHXSA-N
InChI=1S/C22H28N2O3/c1-26-10-8-15-11-14-12-22(21(25)27-2)19-17(7-9-24(13-14)20(15)22)16-5-3-4-6-18(16)23-19/h3-6,14-15,20,23H,7-13H2,1-2H3/t14-,15+,20+,22-/m0/s1
Molecular Formula | C22H28N2O3 |
Molecular Weight | 368.4693 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:10:37 GMT 2023
by
admin
on
Sat Dec 16 18:10:37 GMT 2023
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Record UNII |
WQZ7BDV38M
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Record Status |
Validated (UNII)
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Record Version |
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-
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WQZ7BDV38M
Created by
admin on Sat Dec 16 18:10:38 GMT 2023 , Edited by admin on Sat Dec 16 18:10:38 GMT 2023
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76957258
Created by
admin on Sat Dec 16 18:10:38 GMT 2023 , Edited by admin on Sat Dec 16 18:10:38 GMT 2023
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308123-59-3
Created by
admin on Sat Dec 16 18:10:38 GMT 2023 , Edited by admin on Sat Dec 16 18:10:38 GMT 2023
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Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
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SALT/SOLVATE -> PARENT |
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