System: N-(4aR,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline
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| 1) N-(4aR,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline |
| DECHEMA ID | 32258 |
| Formula | C20H30N2O4 |
| Synonym | trans-9,10-cis-6,10-H-6-(3,4,5-trimethoxybenzamido)-2-methyldecahydroisoquinoline |
| Synonym | trans-2-methyl-6-(3,4,5-trimethoxybenzamido)decahydroisochinoline |
| InChi-Key | USMZVKWEMSJKCG-CNYCQXTOSA-N |
| Registry No. | 57483-92-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| fusion pressure | - | 1 | 1 | View |
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| fusion temperature | - | 1 | 1 | View |
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| octanol/water partition coefficient | - | 1 | 1 | View |
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