(2Z)-2-(8-chloranyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cyclohexyl-ethanone

Systemtic Name: (2Z)-2-(8-chloranyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cyclohexyl-ethanone Openeye Name: (2Z)-2-(8-chloro-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cyclohexyl-ethanone CAS Name: (2Z)-2-(8-chloro-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cyclohexylethanone IUPAC Name: (2Z)-2-(8-chloro-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cyclohexylethanone Traditional Name: (2Z)-2-(8-chloro-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cyclohexyl-ethanone Formula: C19H24ClNO MolecularWeight: 317.85296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClNO/c1-19(2)12-14-9-6-10-15(20)18(14)16(21-19)11-17(22)13-7-4-3-5-8-13/h6,9-11,13,21H,3-5,7-8,12H2,1-2H3/b16-11-