Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H22N2O |
| Molecular Weight | 282.3801 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNCCCN1C2=CC=CC=C2CCC3=CC(O)=CC=C13
InChI
InChIKey=NVJBOLMRGMDGLD-UHFFFAOYSA-N
InChI=1S/C18H22N2O/c1-19-11-4-12-20-17-6-3-2-5-14(17)7-8-15-13-16(21)9-10-18(15)20/h2-3,5-6,9-10,13,19,21H,4,7-8,11-12H2,1H3
| Molecular Formula | C18H22N2O |
| Molecular Weight | 282.3801 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:07:01 GMT 2025
by
admin
on
Mon Mar 31 19:07:01 GMT 2025
|
| Record UNII |
VO1Y07E90C
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Preferred Name | English |
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1977-15-7
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121249
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C028653
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admin on Mon Mar 31 19:07:01 GMT 2025 , Edited by admin on Mon Mar 31 19:07:01 GMT 2025
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VO1Y07E90C
Created by
admin on Mon Mar 31 19:07:01 GMT 2025 , Edited by admin on Mon Mar 31 19:07:01 GMT 2025
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DTXSID20173467
Created by
admin on Mon Mar 31 19:07:01 GMT 2025 , Edited by admin on Mon Mar 31 19:07:01 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT | |||
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BINDER->LIGAND |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> METABOLITE ACTIVE |
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