Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H22N2O4 |
| Molecular Weight | 318.3676 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(CN(CC2)C(=O)[C@@H]3CCC(=O)NC3)C=C1OC
InChI
InChIKey=LFUDLSAXJYLRKL-GFCCVEGCSA-N
InChI=1S/C17H22N2O4/c1-22-14-7-11-5-6-19(10-13(11)8-15(14)23-2)17(21)12-3-4-16(20)18-9-12/h7-8,12H,3-6,9-10H2,1-2H3,(H,18,20)/t12-/m1/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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90713768
Created by
admin on Sat Dec 16 14:53:26 GMT 2023 , Edited by admin on Sat Dec 16 14:53:26 GMT 2023
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PRIMARY | |||
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1185330-17-9
Created by
admin on Sat Dec 16 14:53:26 GMT 2023 , Edited by admin on Sat Dec 16 14:53:26 GMT 2023
|
PRIMARY | |||
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QP2P43T3DM
Created by
admin on Sat Dec 16 14:53:26 GMT 2023 , Edited by admin on Sat Dec 16 14:53:26 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
