(2Z)-2-(7-fluoranyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(4-methylnaphthalen-1-yl)ethanone

Systemtic Name: (2Z)-2-(7-fluoranyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(4-methylnaphthalen-1-yl)ethanone Openeye Name: (2Z)-2-(7-fluoro-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(4-methyl-1-naphthyl)ethanone CAS Name: (2Z)-2-(7-fluoro-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(4-methyl-1-naphthalenyl)ethanone IUPAC Name: (2Z)-2-(7-fluoro-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(4-methylnaphthalen-1-yl)ethanone Traditional Name: (2Z)-2-(7-fluoro-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(4-methyl-1-naphthyl)ethanone Formula: C24H22FNO MolecularWeight: 359.435983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C(=O)C=C3C4=C(CC(N3)(C)C)C=CC(=C4)F

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C(=O)/C=C\3/C4=C(CC(N3)(C)C)C=CC(=C4)F

InChI

InChI=1S/C24H22FNO/c1-15-8-11-20(19-7-5-4-6-18(15)19)23(27)13-22-21-12-17(25)10-9-16(21)14-24(2,3)26-22/h4-13,26H,14H2,1-3H3/b22-13-