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

Systemtic Name: (2E)-1-(3-methoxypyridin-4-yl)-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone Openeye Name: (2E)-1-(3-methoxy-4-pyridyl)-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone CAS Name: (2E)-1-(3-methoxy-4-pyridinyl)-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone IUPAC Name: (2E)-1-(3-methoxypyridin-4-yl)-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone Traditional Name: (2E)-1-(3-methoxy-4-pyridyl)-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(=CC(=O)C3=C(C=NC=C3)OC)NC1(C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2/C(=C\C(=O)C3=C(C=NC=C3)OC)/NC1(C)C)C

InChI

InChI=1S/C21H24N2O2/c1-20(2)16-9-7-6-8-14(16)17(23-21(20,3)4)12-18(24)15-10-11-22-13-19(15)25-5/h6-13,23H,1-5H3/b17-12+