Identification |
Name: | Isoquinoline,1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-,(1S)- |
Synonyms: | Isoquinoline,1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-,(S)-; Laudanosine (6CI,7CI,8CI); (+)-Laudanosine; (S)-(+)-Laudanosine;(S)-Laudanosine; L-(+)-Laudanosine; L-Laudanosine; Laudanosine, (+)-; NSC35045; O-Methylcodamine |
CAS: | 2688-77-9 |
Molecular Formula: | C21H27 N O4 |
Molecular Weight: | 357.4434 |
InChI: | InChI=1S/C21H27NO4/c1-22-9-8-15-12-20(25-4)21(26-5)13-16(15)17(22)10-14-6-7-18(23-2)19(11-14)24-3/h6-7,11-13,17H,8-10H2,1-5H3 |
Molecular Structure: |
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Properties |
Flash Point: | 131.2°C |
Boiling Point: | 468.1°Cat760mmHg |
Density: | 1.111g/cm3 |
Flash Point: | 131.2°C |
Safety Data |
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