Identification |
Name: | N,2-dibenzyl-1-(3,4-dimethoxybenzyl)-7-methoxy-1,2-dihydroisoquinolin-6-amine |
Synonyms: | NSC282169;NSC-282169;Isoquinolinium,4-dimethoxyphenyl)methyl]-7-methoxy-2-(phenylmethyl)-6-[(phenylmethyl)amino]-, bromide |
CAS: | 65012-52-4 |
Molecular Formula: | C33H34N2O3 |
Molecular Weight: | 506.6347 |
InChI: | InChI=1/C33H34N2O3/c1-36-31-15-14-26(19-33(31)38-3)18-30-28-21-32(37-2)29(34-22-24-10-6-4-7-11-24)20-27(28)16-17-35(30)23-25-12-8-5-9-13-25/h4-17,19-21,30,34H,18,22-23H2,1-3H3 |
Molecular Structure: |
![(C33H34N2O3) NSC282169;NSC-282169;Isoquinolinium,4-dimethoxyphenyl)methyl]-7-methoxy-2-(phenylmethyl)-6-[(phenylm...](https://img1.guidechem.com/structure/image/65012-52-4.png) |
Properties |
Flash Point: | 360.9°C |
Boiling Point: | 673.1°C at 760 mmHg |
Density: | 1.179g/cm3 |
Refractive index: | 1.636 |
Flash Point: | 360.9°C |
Safety Data |
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