Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C32H44NO8 |
| Molecular Weight | 570.6937 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C[C@H]2C3=CC(OC)=C(OC)C=C3CC[N@@+]2(C)CCC(=O)OCCCCCOC(=O)C=C)C=C1OC
InChI
InChIKey=JFTNADUFFQXKTQ-UBOZLPQGSA-N
InChI=1S/C32H44NO8/c1-7-31(34)40-17-9-8-10-18-41-32(35)14-16-33(2)15-13-24-21-29(38-5)30(39-6)22-25(24)26(33)19-23-11-12-27(36-3)28(20-23)37-4/h7,11-12,20-22,26H,1,8-10,13-19H2,2-6H3/q+1/t26-,33-/m0/s1
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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168429459
Created by
admin on Mon Mar 31 23:36:02 GMT 2025 , Edited by admin on Mon Mar 31 23:36:02 GMT 2025
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PRIMARY | |||
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2803857-41-0
Created by
admin on Mon Mar 31 23:36:02 GMT 2025 , Edited by admin on Mon Mar 31 23:36:02 GMT 2025
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PRIMARY | |||
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HZ3NHV8NP2
Created by
admin on Mon Mar 31 23:36:02 GMT 2025 , Edited by admin on Mon Mar 31 23:36:02 GMT 2025
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PRIMARY |
![Structure of (1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-2-[3-[[5-(prop-2-enoyloxy)pentyl]oxy]-3-oxopropyl]-1,2,3,4-tetrahydroisoquinolinium](/img/d466de01-a647-42ef-8b18-d088c76ebff5.svg "Structure of (1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-2-[3-[[5-(prop-2-enoyloxy)pentyl]oxy]-3-oxopropyl]-1,2,3,4-tetrahydroisoquinolinium")