Identification |
Name: | 2(1H)-Isoquinolinepropanoicacid, 1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-,1,5-pentanediyl ester (9CI) |
Synonyms: | 1,5-pentanediyl bis[1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-1H-isoquinoline-2-propionate] |
CAS: | 64228-77-9 |
EINECS: | 264-740-8 |
Molecular Formula: | C51H66 N2 O12 |
Molecular Weight: | 899.07594 |
InChI: | InChI=1/C51H66N2O12/c1-56-42-14-12-34(28-44(42)58-3)26-40-38-32-48(62-7)46(60-5)30-36(38)16-20-52(40)22-18-50(54)64-24-10-9-11-25-65-51(55)19-23-53-21-17-37-31-47(61-6)49(63-8)33-39(37)41(53)27-35-13-15-43(57-2)45(29-35)59-4/h12-15,28-33,40-41H,9-11,16-27H2,1-8H3 |
Molecular Structure: |
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Properties |
Flash Point: | 508.3°C |
Boiling Point: | 916.8°C at 760 mmHg |
Density: | 1.164g/cm3 |
Refractive index: | 1.556 |
Flash Point: | 508.3°C |
Safety Data |
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