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(2Z)-2-[6-chloranyl-7-(dimethylaminomethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-cyclohexyl-ethanone

(2Z)-2-[6-chloranyl-7-(dimethylaminomethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-cyclohexyl-ethanone

Systemtic Name:(2Z)-2-[6-chloranyl-7-(dimethylaminomethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-cyclohexyl-ethanone
Openeye Name:(2Z)-2-[6-chloro-7-(dimethylaminomethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-cyclohexyl-ethanone
CAS Name:(2Z)-2-[6-chloro-7-(dimethylaminomethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-cyclohexylethanone
IUPAC Name:(2Z)-2-[6-chloro-7-(dimethylaminomethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-cyclohexylethanone
Traditional Name:(2Z)-2-[6-chloro-7-(dimethylaminomethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-cyclohexyl-ethanone
Formula: C22H31ClN2O
MolecularWeight: 374.94734
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C(=CC(=O)C3CCCCC3)N1)CN(C)C)Cl)C


Isomeric SMILES

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


InChI

InChI=1S/C22H31ClN2O/c1-22(2)13-16-11-19(23)17(14-25(3)4)10-18(16)20(24-22)12-21(26)15-8-6-5-7-9-15/h10-12,15,24H,5-9,13-14H2,1-4H3/b20-12-


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