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

Systemtic Name: (2Z)-2-[6-chloranyl-7-(dimethylaminomethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-cycloheptyl-ethanone Openeye Name: (2Z)-2-[6-chloro-7-(dimethylaminomethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-cycloheptyl-ethanone CAS Name: (2Z)-2-[6-chloro-7-(dimethylaminomethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-cycloheptylethanone IUPAC Name: (2Z)-2-[6-chloro-7-(dimethylaminomethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-cycloheptylethanone Traditional Name: (2Z)-2-[6-chloro-7-(dimethylaminomethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-cycloheptyl-ethanone Formula: C23H33ClN2O MolecularWeight: 388.97392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33ClN2O/c1-23(2)14-17-12-20(24)18(15-26(3)4)11-19(17)21(25-23)13-22(27)16-9-7-5-6-8-10-16/h11-13,16,25H,5-10,14-15H2,1-4H3/b21-13-