Name | 1-(6,7-dimethoxy-3,4,4a,8a-tetrahydroisoquinolin-1-yl)-6,7-dimethoxy-3,4-dihydroisoquinoline |
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Synonyms | 1,1'-Biisoquinoline,3,3',4,4',4a,8a-hexahydro-6,6',7,7'-tetramethoxy |
Molecular Formula | C22H26N2O4 |
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Molecular Weight | 382.45300 |
Exact Mass | 382.18900 |
PSA | 61.64000 |
LogP | 2.07150 |