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

Systemtic Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(3-methoxypyridin-4-yl)ethanone Openeye Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(3-methoxy-4-pyridyl)ethanone CAS Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(3-methoxy-4-pyridinyl)ethanone IUPAC Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(3-methoxypyridin-4-yl)ethanone Traditional Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(3-methoxy-4-pyridyl)ethanone Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=CC(=O)C3=C(C=NC=C3)OC)N1)C

Isomeric SMILES

CC1(CC2=CC=CC=C2/C(=C\C(=O)C3=C(C=NC=C3)OC)/N1)C

InChI

InChI=1S/C19H20N2O2/c1-19(2)11-13-6-4-5-7-14(13)16(21-19)10-17(22)15-8-9-20-12-18(15)23-3/h4-10,12,21H,11H2,1-3H3/b16-10+