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

Systemtic Name: (2Z)-2-(6-azanyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cyclohexyl-ethanone Openeye Name: (2Z)-2-(6-amino-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cyclohexyl-ethanone CAS Name: (2Z)-2-(6-amino-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cyclohexylethanone IUPAC Name: (2Z)-2-(6-amino-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cyclohexylethanone Traditional Name: (2Z)-2-(6-amino-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cyclohexyl-ethanone Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O/c1-19(2)12-14-10-15(20)8-9-16(14)17(21-19)11-18(22)13-6-4-3-5-7-13/h8-11,13,21H,3-7,12,20H2,1-2H3/b17-11-