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

Systemtic Name: (2Z)-2-[6-chloranyl-3,3-dimethyl-7-(methylamino)-2,4-dihydroisoquinolin-1-ylidene]-1-cycloheptyl-ethanone Openeye Name: (2Z)-2-[6-chloro-3,3-dimethyl-7-(methylamino)-2,4-dihydroisoquinolin-1-ylidene]-1-cycloheptyl-ethanone CAS Name: (2Z)-2-[6-chloro-3,3-dimethyl-7-(methylamino)-2,4-dihydroisoquinolin-1-ylidene]-1-cycloheptylethanone IUPAC Name: (2Z)-2-[6-chloro-3,3-dimethyl-7-(methylamino)-2,4-dihydroisoquinolin-1-ylidene]-1-cycloheptylethanone Traditional Name: (2Z)-2-[6-chloro-3,3-dimethyl-7-(methylamino)-2,4-dihydroisoquinolin-1-ylidene]-1-cycloheptyl-ethanone Formula: C21H29ClN2O MolecularWeight: 360.92076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29ClN2O/c1-21(2)13-15-10-17(22)19(23-3)11-16(15)18(24-21)12-20(25)14-8-6-4-5-7-9-14/h10-12,14,23-24H,4-9,13H2,1-3H3/b18-12-