Identification |
Name: | 4-Piperidinol,4-(6,7-dimethoxy-1-isoquinolinyl)-1-(2-phenylethyl)-, 4-benzoate |
Synonyms: | NSC265313;AC1L80UU;NSC-265313;[4-(6,7-dimethoxyisoquinolin-1-yl)-1-phenethylpiperidin-4-yl] benzoate;62370-83-6 |
CAS: | 62370-83-6 |
Molecular Formula: | C31H32 N2 O4 |
Molecular Weight: | 496.5968 |
InChI: | InChI=1/C31H32N2O4/c1-35-27-21-25-13-17-32-29(26(25)22-28(27)36-2)31(37-30(34)24-11-7-4-8-12-24)15-19-33(20-16-31)18-14-23-9-5-3-6-10-23/h3-13,17,21-22H,14-16,18-20H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 342.1°C |
Boiling Point: | 642°Cat760mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.645 |
Flash Point: | 342.1°C |
Safety Data |
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