Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H21NO3 |
Molecular Weight | 287.3535 |
Optical Activity | ( - ) |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12C[C@H](O)C=C[C@]13CCN(C)CC4=CC=C(OC)C(O2)=C34
InChI
InChIKey=ASUTZQLVASHGKV-IFIJOSMWSA-N
InChI=1S/C17H21NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14+,17+/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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P5ATS8V989
Created by
admin on Sat Dec 16 05:41:42 GMT 2023 , Edited by admin on Sat Dec 16 05:41:42 GMT 2023
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DTXSID50168189
Created by
admin on Sat Dec 16 05:41:42 GMT 2023 , Edited by admin on Sat Dec 16 05:41:42 GMT 2023
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676392
Created by
admin on Sat Dec 16 05:41:42 GMT 2023 , Edited by admin on Sat Dec 16 05:41:42 GMT 2023
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1668-85-5
Created by
admin on Sat Dec 16 05:41:42 GMT 2023 , Edited by admin on Sat Dec 16 05:41:42 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD