Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H21NO4 |
| Molecular Weight | 327.3743 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C3[C@H](CC4=C(C(O)=C(OC)C=C4)C3=C1O)N(C)CC2
InChI
InChIKey=WHFUDAOCYRYAKQ-LBPRGKRZSA-N
InChI=1S/C19H21NO4/c1-20-7-6-11-9-14(24-3)19(22)17-15(11)12(20)8-10-4-5-13(23-2)18(21)16(10)17/h4-5,9,12,21-22H,6-8H2,1-3H3/t12-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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160500
Created by
admin on Mon Mar 31 23:24:16 GMT 2025 , Edited by admin on Mon Mar 31 23:24:16 GMT 2025
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m3807
Created by
admin on Mon Mar 31 23:24:16 GMT 2025 , Edited by admin on Mon Mar 31 23:24:16 GMT 2025
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PRIMARY | Merck Index | ||
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4YJ94A3D8W
Created by
admin on Mon Mar 31 23:24:16 GMT 2025 , Edited by admin on Mon Mar 31 23:24:16 GMT 2025
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DTXSID40199649
Created by
admin on Mon Mar 31 23:24:16 GMT 2025 , Edited by admin on Mon Mar 31 23:24:16 GMT 2025
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517-56-6
Created by
admin on Mon Mar 31 23:24:16 GMT 2025 , Edited by admin on Mon Mar 31 23:24:16 GMT 2025
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81200
Created by
admin on Mon Mar 31 23:24:16 GMT 2025 , Edited by admin on Mon Mar 31 23:24:16 GMT 2025
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PRIMARY |
SUBSTANCE RECORD