Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H23NO3 |
Molecular Weight | 313.3908 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)NCC[C@H](C1=CC=CC=C1)C2=C(O)C=CC(=C2)C(O)=O
InChI
InChIKey=LXKJBTVDQUGPBU-MRXNPFEDSA-N
InChI=1S/C19H23NO3/c1-13(2)20-11-10-16(14-6-4-3-5-7-14)17-12-15(19(22)23)8-9-18(17)21/h3-9,12-13,16,20-21H,10-11H2,1-2H3,(H,22,23)/t16-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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194482-43-4
Created by
admin on Sat Dec 16 09:24:17 GMT 2023 , Edited by admin on Sat Dec 16 09:24:17 GMT 2023
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12049182
Created by
admin on Sat Dec 16 09:24:17 GMT 2023 , Edited by admin on Sat Dec 16 09:24:17 GMT 2023
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DTXSID801155036
Created by
admin on Sat Dec 16 09:24:17 GMT 2023 , Edited by admin on Sat Dec 16 09:24:17 GMT 2023
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HTH505GY1G
Created by
admin on Sat Dec 16 09:24:17 GMT 2023 , Edited by admin on Sat Dec 16 09:24:17 GMT 2023
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PRIMARY |
PARENT (METABOLITE INACTIVE)
PARENT (METABOLITE INACTIVE)
PARENT (METABOLITE)
SUBSTANCE RECORD