(2E)-1-cycloheptyl-2-(3,3,4,4,6-pentamethyl-2H-isoquinolin-1-ylidene)ethanone

Systemtic Name: (2E)-1-cycloheptyl-2-(3,3,4,4,6-pentamethyl-2H-isoquinolin-1-ylidene)ethanone Openeye Name: (2E)-1-cycloheptyl-2-(3,3,4,4,6-pentamethyl-2H-isoquinolin-1-ylidene)ethanone CAS Name: (2E)-1-cycloheptyl-2-(3,3,4,4,6-pentamethyl-2H-isoquinolin-1-ylidene)ethanone IUPAC Name: (2E)-1-cycloheptyl-2-(3,3,4,4,6-pentamethyl-2H-isoquinolin-1-ylidene)ethanone Traditional Name: (2E)-1-cycloheptyl-2-(3,3,4,4,6-pentamethyl-2H-isoquinolin-1-ylidene)ethanone Formula: C23H33NO MolecularWeight: 339.51422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)C3CCCCCC3)NC(C2(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=C\C(=O)C3CCCCCC3)/NC(C2(C)C)(C)C

InChI

InChI=1S/C23H33NO/c1-16-12-13-18-19(14-16)22(2,3)23(4,5)24-20(18)15-21(25)17-10-8-6-7-9-11-17/h12-15,17,24H,6-11H2,1-5H3/b20-15+