Identification |
Name: | Isoquinoline,1-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-(3-methyl-2-buten-1-yl)- |
Synonyms: | Isoquinoline,1-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-(3-methyl-2-butenyl)-(9CI) |
CAS: | 63937-77-9 |
Molecular Formula: | C24H30 Cl N O2 |
Molecular Weight: | 399.9535 |
InChI: | InChI=1/C24H30ClNO2/c1-17(2)11-13-26-14-12-19-15-23(27-3)24(28-4)16-21(19)22(26)10-7-18-5-8-20(25)9-6-18/h5-6,8-9,11,15-16,22H,7,10,12-14H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 255.1°C |
Boiling Point: | 498.1°Cat760mmHg |
Density: | 1.092g/cm3 |
Refractive index: | 1.553 |
Flash Point: | 255.1°C |
Safety Data |
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