(E)-1-[1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-phenyl-prop-2-en-1-one Formula: C26H24FNO3 MolecularWeight: 417.472063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C=CC3=CC=CC=C3)C4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)/C=C/C3=CC=CC=C3)C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C26H24FNO3/c1-30-23-16-20-14-15-28(25(29)13-8-18-6-4-3-5-7-18)26(22(20)17-24(23)31-2)19-9-11-21(27)12-10-19/h3-13,16-17,26H,14-15H2,1-2H3/b13-8+