(2Z)-1-(4-tert-butylcyclohexyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=CC(=O)C3CCC(CC3)C(C)(C)C)N1)C

Isomeric SMILES

CC1(CC2=CC=CC=C2/C(=C/C(=O)C3CCC(CC3)C(C)(C)C)/N1)C

InChI

InChI=1S/C23H33NO/c1-22(2,3)18-12-10-16(11-13-18)21(25)14-20-19-9-7-6-8-17(19)15-23(4,5)24-20/h6-9,14,16,18,24H,10-13,15H2,1-5H3/b20-14-