Identification |
Name: | 2(1H)-Isoquinolinemethanamine,N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydro-1-(1H-indol-3-ylmethyl)-6,7-dimethoxy- |
Synonyms: | 2(1H)-Isoquinolinemethanamine, 3,4-dihydro-6,7-dimethoxy-N-(2-(3,4-dim ethoxyphenyl)ethyl)-1-(1H-indol-3-ylmethyl)- |
CAS: | 84218-45-1 |
Molecular Formula: | C31H37 N3 O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C31H37N3O4/c1-35-28-10-9-21(15-29(28)36-2)11-13-32-20-34-14-12-22-17-30(37-3)31(38-4)18-25(22)27(34)16-23-19-33-26-8-6-5-7-24(23)26/h5-10,15,17-19,27,32-33H,11-14,16,20H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 362.3°C |
Boiling Point: | 675.4°C at 760 mmHg |
Density: | 1.178g/cm3 |
Refractive index: | 1.612 |
Flash Point: | 362.3°C |
Safety Data |
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