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

Systemtic Name: (2Z)-1-cycloheptyl-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone Openeye Name: (2Z)-1-cycloheptyl-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone CAS Name: (2Z)-1-cycloheptyl-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone IUPAC Name: (2Z)-1-cycloheptyl-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone Traditional Name: (2Z)-1-cycloheptyl-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(=CC(=O)C3CCCCCC3)NC1(C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2/C(=C/C(=O)C3CCCCCC3)/NC1(C)C)C

InChI

InChI=1S/C22H31NO/c1-21(2)18-14-10-9-13-17(18)19(23-22(21,3)4)15-20(24)16-11-7-5-6-8-12-16/h9-10,13-16,23H,5-8,11-12H2,1-4H3/b19-15-