Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H22N2O2 |
Molecular Weight | 298.3795 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)NC[C@@H](O)COC1=CC=CC2=C1C3=CC=CC=C3N2
InChI
InChIKey=BQXQGZPYHWWCEB-CYBMUJFWSA-N
InChI=1S/C18H22N2O2/c1-12(2)19-10-13(21)11-22-17-9-5-8-16-18(17)14-6-3-4-7-15(14)20-16/h3-9,12-13,19-21H,10-11H2,1-2H3/t13-/m1/s1
Molecular Formula | C18H22N2O2 |
Molecular Weight | 298.3795 |
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 18:22:26 GMT 2023
by
admin
on
Sat Dec 16 18:22:26 GMT 2023
|
Record UNII |
QWG53K908B
|
Record Status |
Validated (UNII)
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Record Version |
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-
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QWG53K908B
Created by
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13023331
Created by
admin on Sat Dec 16 18:22:26 GMT 2023 , Edited by admin on Sat Dec 16 18:22:26 GMT 2023
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78859-34-4
Created by
admin on Sat Dec 16 18:22:26 GMT 2023 , Edited by admin on Sat Dec 16 18:22:26 GMT 2023
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Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |