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Name | 1-(4-Methoxy Benzyl)-3,4,5,6,7,8,-Hexahydro Isoquinoline |
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Synonyms | 1-(4-Methoxybenzyl)-3,4,5,6,7,8-Hexahydroisoquinoline; 3,4,5,6,7,8-Hexahydro-1-((4-Methoxyphenyl)Methyl)Isoquinoline |
Molecular Structure | ![]() |
Molecular Formula | C17H21NO |
Molecular Weight | 255.36 |
CAS Registry Number | 51072-35-6 |
EINECS | 256-949-8 |
SMILES | C3=C(CC1=NCCC2=C1CCCC2)C=CC(=C3)OC |
InChI | 1S/C17H21NO/c1-19-15-8-6-13(7-9-15)12-17-16-5-3-2-4-14(16)10-11-18-17/h6-9H,2-5,10-12H2,1H3 |
InChIKey | IYZRINJHKVQAQC-UHFFFAOYSA-N |
Density | 1.105g/cm3 (Cal.) |
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Boiling point | 404.393°C at 760 mmHg (Cal.) |
Flash point | 160.214°C (Cal.) |
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