(4-methoxyphenyl)-[1-[4-(trifluoromethyloxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-[4-(trifluoromethyloxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: (4-methoxyphenyl)-[1-[4-(trifluoromethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: (4-methoxyphenyl)-[1-[4-(trifluoromethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: (4-methoxyphenyl)-[1-[4-(trifluoromethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: (4-methoxyphenyl)-[1-[4-(trifluoromethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C24H20F3NO3 MolecularWeight: 427.41571

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C24H20F3NO3/c1-30-19-10-8-18(9-11-19)23(29)28-15-14-16-4-2-3-5-21(16)22(28)17-6-12-20(13-7-17)31-24(25,26)27/h2-13,22H,14-15H2,1H3