Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H30N2O |
| Molecular Weight | 350.4971 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)N([C@@H]1CCN(CCC2=CC=CC=C2)C[C@H]1C)C3=CC=CC=C3
InChI
InChIKey=MLQRZXNZHAOCHQ-DENIHFKCSA-N
InChI=1S/C23H30N2O/c1-3-23(26)25(21-12-8-5-9-13-21)22-15-17-24(18-19(22)2)16-14-20-10-6-4-7-11-20/h4-13,19,22H,3,14-18H2,1-2H3/t19-,22-/m1/s1
| Molecular Formula | C23H30N2O |
| Molecular Weight | 350.4971 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:19:46 GMT 2023
by
admin
on
Sat Dec 16 10:19:46 GMT 2023
|
| Record UNII |
H488I3A7GJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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DTXSID101036768
Created by
admin on Sat Dec 16 10:19:46 GMT 2023 , Edited by admin on Sat Dec 16 10:19:46 GMT 2023
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155320-02-8
Created by
admin on Sat Dec 16 10:19:46 GMT 2023 , Edited by admin on Sat Dec 16 10:19:46 GMT 2023
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5745882
Created by
admin on Sat Dec 16 10:19:46 GMT 2023 , Edited by admin on Sat Dec 16 10:19:46 GMT 2023
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H488I3A7GJ
Created by
admin on Sat Dec 16 10:19:46 GMT 2023 , Edited by admin on Sat Dec 16 10:19:46 GMT 2023
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PRIMARY |
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