(2E)-1-(2-methylphenyl)-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone

Systemtic Name: (2E)-1-(2-methylphenyl)-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone Openeye Name: (2E)-1-(o-tolyl)-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone CAS Name: (2E)-1-(2-methylphenyl)-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone IUPAC Name: (2E)-1-(2-methylphenyl)-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone Traditional Name: (2E)-1-(o-tolyl)-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C=C2C3=CC=CC=C3C(C(N2)(C)C)(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)/C=C/2\C3=CC=CC=C3C(C(N2)(C)C)(C)C

InChI

InChI=1S/C22H25NO/c1-15-10-6-7-11-16(15)20(24)14-19-17-12-8-9-13-18(17)21(2,3)22(4,5)23-19/h6-14,23H,1-5H3/b19-14+