(E)-3-(furan-2-yl)-1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(furan-2-yl)-1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-furyl)-1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one CAS Name: (E)-3-(2-furanyl)-1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-propen-1-one IUPAC Name: (E)-3-(furan-2-yl)-1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-furyl)-1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CN1C(=O)C=CC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=CC=CC=C2CN1C(=O)/C=C/C3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO2/c24-22(13-12-19-10-6-14-25-19)23-15-18-9-4-5-11-20(18)21(16-23)17-7-2-1-3-8-17/h1-14,21H,15-16H2/b13-12+