(2Z)-2-(7-tert-butyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cyclohexyl-ethanone

Systemtic Name: (2Z)-2-(7-tert-butyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cyclohexyl-ethanone Openeye Name: (2Z)-2-(7-tert-butyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cyclohexyl-ethanone CAS Name: (2Z)-2-(7-tert-butyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cyclohexylethanone IUPAC Name: (2Z)-2-(7-tert-butyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cyclohexylethanone Traditional Name: (2Z)-2-(7-tert-butyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cyclohexyl-ethanone Formula: C23H33NO MolecularWeight: 339.51422

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)C(C)(C)C)C(=CC(=O)C3CCCCC3)N1)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)C(C)(C)C)/C(=C/C(=O)C3CCCCC3)/N1)C

InChI

InChI=1S/C23H33NO/c1-22(2,3)18-12-11-17-15-23(4,5)24-20(19(17)13-18)14-21(25)16-9-7-6-8-10-16/h11-14,16,24H,6-10,15H2,1-5H3/b20-14-