Name | (1S)-1,2,3,4-Tetrahydro-6,7-Dimethoxy-1-Methyl-2-(4-Nitrophenyl)Isoquinoline |
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Synonyms | (S)-1,2,3,4-Tetrahydro-6,7-Dimethoxy-1-Methyl-2-(4-Nitrophenyl)Isoquinoline; Brn 1505606; Isoquinoline, 1,2,3,4-Tetrahydro-6,7-Dimethoxy-1-Methyl-2-(4-Nitrophenyl)-, (S)- |
Molecular Structure | ![]() |
Molecular Formula | C18H20N2O4 |
Molecular Weight | 328.37 |
CAS Registry Number | 65492-87-7 |
SMILES | C1=C(OC)C(=CC3=C1C(N(C2=CC=C([N+]([O-])=O)C=C2)CC3)C)OC |
InChI | 1S/C18H20N2O4/c1-12-16-11-18(24-3)17(23-2)10-13(16)8-9-19(12)14-4-6-15(7-5-14)20(21)22/h4-7,10-12H,8-9H2,1-3H3 |
InChIKey | WEMOGULWVIWQHB-UHFFFAOYSA-N |
Density | 1.21g/cm3 (Cal.) |
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Boiling point | 502.135°C at 760 mmHg (Cal.) |
Flash point | 257.482°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S)-1,2,3,4-Tetrahydro-6,7-Dimethoxy-1-Methyl-2-(4-Nitrophenyl)Isoquinoline |