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

Systemtic Name: (2E)-1-(3-methylphenyl)-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)ethanone Openeye Name: (2E)-1-(m-tolyl)-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)ethanone CAS Name: (2E)-1-(3-methylphenyl)-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)ethanone IUPAC Name: (2E)-1-(3-methylphenyl)-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)ethanone Traditional Name: (2E)-1-(m-tolyl)-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)ethanone Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C=C2C3=CC=CC=C3CC(N2C)(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)/C=C/2\C3=CC=CC=C3CC(N2C)(C)C

InChI

InChI=1S/C21H23NO/c1-15-8-7-10-16(12-15)20(23)13-19-18-11-6-5-9-17(18)14-21(2,3)22(19)4/h5-13H,14H2,1-4H3/b19-13+