(2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(3-methylpyridin-4-yl)ethanone

Systemtic Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(3-methylpyridin-4-yl)ethanone Openeye Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(3-methyl-4-pyridyl)ethanone CAS Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(3-methyl-4-pyridinyl)ethanone IUPAC Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(3-methylpyridin-4-yl)ethanone Traditional Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(3-methyl-4-pyridyl)ethanone Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)C(=O)C=C2C3=CC=CC=C3CC(N2)(C)C

Isomeric SMILES

CC1=C(C=CN=C1)C(=O)/C=C/2\C3=CC=CC=C3CC(N2)(C)C

InChI

InChI=1S/C19H20N2O/c1-13-12-20-9-8-15(13)18(22)10-17-16-7-5-4-6-14(16)11-19(2,3)21-17/h4-10,12,21H,11H2,1-3H3/b17-10+