(2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(4-fluoranylnaphthalen-1-yl)ethanone

Systemtic Name: (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(4-fluoranylnaphthalen-1-yl)ethanone Openeye Name: (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(4-fluoro-1-naphthyl)ethanone CAS Name: (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(4-fluoro-1-naphthalenyl)ethanone IUPAC Name: (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(4-fluoronaphthalen-1-yl)ethanone Traditional Name: (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(4-fluoro-1-naphthyl)ethanone Formula: C23H20FNO MolecularWeight: 345.409403

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=CC(=O)C3=CC=C(C4=CC=CC=C43)F)N1)C

Isomeric SMILES

CC1(CC2=CC=CC=C2/C(=C/C(=O)C3=CC=C(C4=CC=CC=C43)F)/N1)C

InChI

InChI=1S/C23H20FNO/c1-23(2)14-15-7-3-4-8-16(15)21(25-23)13-22(26)19-11-12-20(24)18-10-6-5-9-17(18)19/h3-13,25H,14H2,1-2H3/b21-13-