Identification |
Name: | 2(1H)-Isoquinolinemethanamine,3,4-dihydro-1-(1H-indol-3-ylmethyl)-6,7-dimethoxy-N-phenyl- |
Synonyms: | N-[[1-(1H-indol-3-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2 -yl]methyl]aniline |
CAS: | 84218-36-0 |
Molecular Formula: | C27H29 N3 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C27H29N3O2/c1-31-26-15-19-12-13-30(18-29-21-8-4-3-5-9-21)25(23(19)16-27(26)32-2)14-20-17-28-24-11-7-6-10-22(20)24/h3-11,15-17,25,28-29H,12-14,18H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 340.4°C |
Boiling Point: | 639.3°C at 760 mmHg |
Density: | 1.218g/cm3 |
Refractive index: | 1.667 |
Flash Point: | 340.4°C |
Safety Data |
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