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

Systemtic Name: (2Z)-2-[6-chloranyl-3,3-dimethyl-7-(methylaminomethyl)-2,4-dihydroisoquinolin-1-ylidene]-1-cycloheptyl-ethanone Openeye Name: (2Z)-2-[6-chloro-3,3-dimethyl-7-(methylaminomethyl)-2,4-dihydroisoquinolin-1-ylidene]-1-cycloheptyl-ethanone CAS Name: (2Z)-2-[6-chloro-3,3-dimethyl-7-(methylaminomethyl)-2,4-dihydroisoquinolin-1-ylidene]-1-cycloheptylethanone IUPAC Name: (2Z)-2-[6-chloro-3,3-dimethyl-7-(methylaminomethyl)-2,4-dihydroisoquinolin-1-ylidene]-1-cycloheptylethanone Traditional Name: (2Z)-2-[6-chloro-3,3-dimethyl-7-(methylaminomethyl)-2,4-dihydroisoquinolin-1-ylidene]-1-cycloheptyl-ethanone Formula: C22H31ClN2O MolecularWeight: 374.94734

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C(=CC(=O)C3CCCCCC3)N1)CNC)Cl)C

Isomeric SMILES

CC1(CC2=CC(=C(C=C2/C(=C/C(=O)C3CCCCCC3)/N1)CNC)Cl)C

InChI

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