Identification
Name |
2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-phenylphenyl)ethanone |
Synonyms |
2-([1,1'-biphenyl]-4-ylacetyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-soquinoline |
|
Molecular Structure |
 |
Molecular Formula |
C25H25NO3 |
Molecular Weight |
387.47 |
CAS Registry Number |
912350-27-7 |
SMILES |
COc1cc2c(cc1OC)CN(CC2)CC(=O)c3ccc(cc3)c4ccccc4 |
InChI |
1S/C25H25NO3/c1-28-24-14-21-12-13-26(16-22(21)15-25(24)29-2)17-23(27)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-11,14-15H,12-13,16-17H2,1-2H3 |
InChIKey |
MRJSDYYESHYVBP-UHFFFAOYSA-N |
|