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(1S)-1,2,3,4-Tetrahydro-6,7-Dimethoxy-1-Methyl-2-(4-Nitrophenyl)Isoquinoline
[CAS# 65492-87-7]

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Identification
Name (1S)-1,2,3,4-Tetrahydro-6,7-Dimethoxy-1-Methyl-2-(4-Nitrophenyl)Isoquinoline
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 CAS#: 65492-87-7, (1S)-1,2,3,4-Tetrahydro-6,7-Dimethoxy-1-Methyl-2-(4-Nitrophenyl)Isoquinoline
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
Properties
Density 1.21g/cm3 (Cal.)
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
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