Name | 1-(4-Methoxybenzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline |
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Molecular Structure | ![]() |
Molecular Formula | C18H25NO |
Molecular Weight | 271.40 |
CAS Registry Number | 95422-34-7 |
SMILES | CN1CCC2=C(C1CC3=CC=C(C=C3)OC)CCCC2 |
InChI | 1S/C18H25NO/c1-19-12-11-15-5-3-4-6-17(15)18(19)13-14-7-9-16(20-2)10-8-14/h7-10,18H,3-6,11-13H2,1-2H3 |
InChIKey | CRXXSGLBECOUQH-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 397.8±22.0°C at 760 mmHg (Cal.) |
Flash point | 117.0±24.7°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(4-Methoxybenzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline |