DEH
2,9-dihydroxy-3,10-dimethoxy-5,6-dihydroisoquino[3,2-a]isoquinolinium
Created: | 2009-04-09 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 1 |
Atom Count | 42 |
Chiral Atom Count | 0 |
Bond Count | 45 |
Aromatic Bond Count | 18 |
Chemical Component Summary | |
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Name | 2,9-dihydroxy-3,10-dimethoxy-5,6-dihydroisoquino[3,2-a]isoquinolinium |
Systematic Name (OpenEye OEToolkits) | 3,10-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol |
Formula | C19 H18 N O4 |
Molecular Weight | 324.351 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | Oc4cc3c2cc1ccc(OC)c(O)c1c[n+]2CCc3cc4OC |
SMILES | CACTVS | 3.341 | COc1ccc2cc3c4cc(O)c(OC)cc4CC[n+]3cc2c1O |
SMILES | OpenEye OEToolkits | 1.5.0 | COc1ccc2cc-3[n+](cc2c1O)CCc4c3cc(c(c4)OC)O |
Canonical SMILES | CACTVS | 3.341 | COc1ccc2cc3c4cc(O)c(OC)cc4CC[n+]3cc2c1O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | COc1ccc2cc-3[n+](cc2c1O)CCc4c3cc(c(c4)OC)O |
InChI | InChI | 1.03 | InChI=1S/C19H17NO4/c1-23-17-4-3-11-7-15-13-9-16(21)18(24-2)8-12(13)5-6-20(15)10-14(11)19(17)22/h3-4,7-10,21H,5-6H2,1-2H3/p+1 |
InChIKey | InChI | 1.03 | DRAPVRZDBZHUPL-UHFFFAOYSA-O |
Related Resource References
Resource Name | Reference |
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PubChem | 14191590, 101488339 |