(E)-1-(4-methoxyphenyl)-3-[1-[4-(trifluoromethyloxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[1-[4-(trifluoromethyloxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-[1-[4-(trifluoromethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-[1-[4-(trifluoromethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-[1-[4-(trifluoromethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-[1-[4-(trifluoromethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]prop-2-en-1-one Formula: C26H22F3NO3 MolecularWeight: 453.45299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CN2CCC3=CC=CC=C3C2C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C26H22F3NO3/c1-32-21-10-6-19(7-11-21)24(31)15-17-30-16-14-18-4-2-3-5-23(18)25(30)20-8-12-22(13-9-20)33-26(27,28)29/h2-13,15,17,25H,14,16H2,1H3/b17-15+