C59H84N2O14+2 — CID 11094382
10-O-[3-[(1S,2R)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] 1-O-[3-[(1R,2S)-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] decanedioate (PubChem CID 11094382) has the molecular formula C59H84N2O14+2 and a molecular weight of 1045.32 g/mol. Its IUPAC name is 10-O-[3-[(1S,2R)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] 1-O-[3-[(1R,2S)-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] decanedioate.
| Compound Name | 10-O-[3-[(1S,2R)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] 1-O-[3-[(1R,2S)-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] decanedioate |
|---|---|
| PubChem CID | 11094382 |
| Molecular Formula | C59H84N2O14+2 |
| Molecular Weight | 1045.32 g/mol |
| Exact Mass | 1044.59 |
| IUPAC Name | 10-O-[3-[(1S,2R)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] 1-O-[3-[(1R,2S)-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] decanedioate |
| SMILES | COc1cc2c(cc1OC)[C@H](c1cc(OC)c(OC)c(OC)c1)[N@@+](C)(CCCOC(=O)CCCCCCCCC(=O)OCCC[N@+]1(C)CCc3cc(OC)c(OC)cc3[C@H]1Cc1cc(OC)c(OC)c(OC)c1)CC2 |
| InChI | InChI=1S/C59H84N2O14/c1-60(27-23-41-34-47(64-3)49(66-5)38-44(41)46(60)31-40-32-51(68-7)58(72-11)52(33-40)69-8)25-19-29-74-55(62)21-17-15-13-14-16-18-22-56(63)75-30-20-26-61(2)28-24-42-35-48(65-4)50(67-6)39-45(42)57(61)43-36-53(70-9)59(73-12)54(37-43)71-10/h32-39,46,57H,13-31H2,1-12H3/q+2/t46-,57+,60-,61+/m1/s1 |
| InChIKey | MQVKTCLMXBRXQO-JBRRWQJTSA-N |
| XLogP | 9.84 |
| TPSA | 144.90 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 75 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1045.32 |
| LogP ≤ 5 | 9.84 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 14 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'} |
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