(2Z)-1-(2-methoxyphenyl)-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone

Systemtic Name: (2Z)-1-(2-methoxyphenyl)-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone Openeye Name: (2Z)-1-(2-methoxyphenyl)-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone CAS Name: (2Z)-1-(2-methoxyphenyl)-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone IUPAC Name: (2Z)-1-(2-methoxyphenyl)-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone Traditional Name: (2Z)-1-(2-methoxyphenyl)-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(=CC(=O)C3=CC=CC=C3OC)NC1(C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2/C(=C/C(=O)C3=CC=CC=C3OC)/NC1(C)C)C

InChI

InChI=1S/C22H25NO2/c1-21(2)17-12-8-6-10-15(17)18(23-22(21,3)4)14-19(24)16-11-7-9-13-20(16)25-5/h6-14,23H,1-5H3/b18-14-