(2Z)-2-(6-ethanoyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-ethanone

Systemtic Name: (2Z)-2-(6-ethanoyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-ethanone Openeye Name: (2Z)-2-(6-acetyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-ethanone CAS Name: (2Z)-2-(6-acetyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenylethanone IUPAC Name: (2Z)-2-(6-acetyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenylethanone Traditional Name: (2Z)-2-(6-acetyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-ethanone Formula: C21H21NO2 MolecularWeight: 319.39694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C(=CC(=O)C3=CC=CC=C3)NC(C2)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)/C(=C/C(=O)C3=CC=CC=C3)/NC(C2)(C)C

InChI

InChI=1S/C21H21NO2/c1-14(23)16-9-10-18-17(11-16)13-21(2,3)22-19(18)12-20(24)15-7-5-4-6-8-15/h4-12,22H,13H2,1-3H3/b19-12-