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

Systemtic Name: (2Z)-2-(7-azanyl-6-chloranyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cycloheptyl-ethanone Openeye Name: (2Z)-2-(7-amino-6-chloro-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cycloheptyl-ethanone CAS Name: (2Z)-2-(7-amino-6-chloro-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cycloheptylethanone IUPAC Name: (2Z)-2-(7-amino-6-chloro-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cycloheptylethanone Traditional Name: (2Z)-2-(7-amino-6-chloro-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cycloheptyl-ethanone Formula: C20H27ClN2O MolecularWeight: 346.89418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27ClN2O/c1-20(2)12-14-9-16(21)17(22)10-15(14)18(23-20)11-19(24)13-7-5-3-4-6-8-13/h9-11,13,23H,3-8,12,22H2,1-2H3/b18-11-