Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H18N2O2 |
Molecular Weight | 270.3263 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC3=CNC4=C3C(=CC=C4)[C@@]1([H])C[C@H](CN2C)C(O)=O
InChI
InChIKey=ORBSYPFBZQJNJE-MPKXVKKWSA-N
InChI=1S/C16H18N2O2/c1-18-8-10(16(19)20)5-12-11-3-2-4-13-15(11)9(7-17-13)6-14(12)18/h2-4,7,10,12,14,17H,5-6,8H2,1H3,(H,19,20)/t10-,12-,14-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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227-551-1
Created by
admin on Fri Dec 15 15:55:29 GMT 2023 , Edited by admin on Fri Dec 15 15:55:29 GMT 2023
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DTXSID90974307
Created by
admin on Fri Dec 15 15:55:29 GMT 2023 , Edited by admin on Fri Dec 15 15:55:29 GMT 2023
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5878-43-3
Created by
admin on Fri Dec 15 15:55:29 GMT 2023 , Edited by admin on Fri Dec 15 15:55:29 GMT 2023
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CT5L8OXT9Q
Created by
admin on Fri Dec 15 15:55:29 GMT 2023 , Edited by admin on Fri Dec 15 15:55:29 GMT 2023
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C041092
Created by
admin on Fri Dec 15 15:55:29 GMT 2023 , Edited by admin on Fri Dec 15 15:55:29 GMT 2023
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12940526
Created by
admin on Fri Dec 15 15:55:29 GMT 2023 , Edited by admin on Fri Dec 15 15:55:29 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD