Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H30N2O |
| Molecular Weight | 350.4971 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=CCN1CCN(CC1)[C@@H](CC2=CC(O)=CC=C2)C3=CC=CC=C3
InChI
InChIKey=WLHCNEPBQJOHKW-QHCPKHFHSA-N
InChI=1S/C23H30N2O/c1-19(2)11-12-24-13-15-25(16-14-24)23(21-8-4-3-5-9-21)18-20-7-6-10-22(26)17-20/h3-11,17,23,26H,12-16,18H2,1-2H3/t23-/m0/s1
| Molecular Formula | C23H30N2O |
| Molecular Weight | 350.4971 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:15:49 GMT 2023
by
admin
on
Sat Dec 16 18:15:49 GMT 2023
|
| Record UNII |
QAQ8F7QK82
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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61311-53-3
Created by
admin on Sat Dec 16 18:15:49 GMT 2023 , Edited by admin on Sat Dec 16 18:15:49 GMT 2023
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13236265
Created by
admin on Sat Dec 16 18:15:49 GMT 2023 , Edited by admin on Sat Dec 16 18:15:49 GMT 2023
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PRIMARY | |||
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QAQ8F7QK82
Created by
admin on Sat Dec 16 18:15:49 GMT 2023 , Edited by admin on Sat Dec 16 18:15:49 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
RACEMATE -> ENANTIOMER |
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||
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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