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

Systemtic Name: (2Z)-2-(7-tert-butyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cycloheptyl-ethanone Openeye Name: (2Z)-2-(7-tert-butyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cycloheptyl-ethanone CAS Name: (2Z)-2-(7-tert-butyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cycloheptylethanone IUPAC Name: (2Z)-2-(7-tert-butyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cycloheptylethanone Traditional Name: (2Z)-2-(7-tert-butyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cycloheptyl-ethanone Formula: C24H35NO MolecularWeight: 353.5408

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)C(C)(C)C)C(=CC(=O)C3CCCCCC3)N1)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)C(C)(C)C)/C(=C/C(=O)C3CCCCCC3)/N1)C

InChI

InChI=1S/C24H35NO/c1-23(2,3)19-13-12-18-16-24(4,5)25-21(20(18)14-19)15-22(26)17-10-8-6-7-9-11-17/h12-15,17,25H,6-11,16H2,1-5H3/b21-15-