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

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

Systemtic Name:(2Z)-2-[6-chloranyl-3,3-dimethyl-7-(methylaminomethyl)-2,4-dihydroisoquinolin-1-ylidene]-1-cyclohexyl-ethanone
Openeye Name:(2Z)-2-[6-chloro-3,3-dimethyl-7-(methylaminomethyl)-2,4-dihydroisoquinolin-1-ylidene]-1-cyclohexyl-ethanone
CAS Name:(2Z)-2-[6-chloro-3,3-dimethyl-7-(methylaminomethyl)-2,4-dihydroisoquinolin-1-ylidene]-1-cyclohexylethanone
IUPAC Name:(2Z)-2-[6-chloro-3,3-dimethyl-7-(methylaminomethyl)-2,4-dihydroisoquinolin-1-ylidene]-1-cyclohexylethanone
Traditional Name:(2Z)-2-[6-chloro-3,3-dimethyl-7-(methylaminomethyl)-2,4-dihydroisoquinolin-1-ylidene]-1-cyclohexyl-ethanone
Formula: C21H29ClN2O
MolecularWeight: 360.92076
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H29ClN2O/c1-21(2)12-15-10-18(22)16(13-23-3)9-17(15)19(24-21)11-20(25)14-7-5-4-6-8-14/h9-11,14,23-24H,4-8,12-13H2,1-3H3/b19-11-


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