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

Systemtic Name: (2Z)-2-(7-azanyl-6-chloranyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cyclohexyl-ethanone Openeye Name: (2Z)-2-(7-amino-6-chloro-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cyclohexyl-ethanone CAS Name: (2Z)-2-(7-amino-6-chloro-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cyclohexylethanone IUPAC Name: (2Z)-2-(7-amino-6-chloro-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cyclohexylethanone Traditional Name: (2Z)-2-(7-amino-6-chloro-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cyclohexyl-ethanone Formula: C19H25ClN2O MolecularWeight: 332.8676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN2O/c1-19(2)11-13-8-15(20)16(21)9-14(13)17(22-19)10-18(23)12-6-4-3-5-7-12/h8-10,12,22H,3-7,11,21H2,1-2H3/b17-10-