| Identification |
| Name: | [1-{1-[3-(4-methylpiperazin-1-yl)propyl]-1H-indol-3-yl}isoquinolin-2(1H)-yl](phenyl)methanone |
| Synonyms: | BRN 0732140;Isoquinoline, 1,2-dihydro-2-benzoyl-1-(1-(3-(4-methyl-l-piperazinyl)propyl)-3-indolyl)-;Piperazine, 1-methyl-4-(3-(3-(2'-benzoyl-1',2'-dihydroisoquinolin-1'-yl)-1-indoly)propyl)-;AC1L1AKJ;LS-85502;5-23-09-00413 (Beilstein Handbook Reference);[1-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-1H-isoquinolin-2-yl]-phenylmethanone;70753-03-6 |
| CAS: | 70753-03-6 |
| Molecular Formula: | C32H34N4O |
| Molecular Weight: | 490.6386 |
| InChI: | InChI=1/C32H34N4O/c1-33-20-22-34(23-21-33)17-9-18-35-24-29(28-14-7-8-15-30(28)35)31-27-13-6-5-10-25(27)16-19-36(31)32(37)26-11-3-2-4-12-26/h2-8,10-16,19,24,31H,9,17-18,20-23H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 378.9°C |
| Boiling Point: | 702.9°C at 760 mmHg |
| Density: | 1.18g/cm3 |
| Refractive index: | 1.648 |
| Flash Point: | 378.9°C |
| Safety Data |
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