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

Systemtic Name: (2Z)-2-(3,3-dimethyl-6-pyridin-3-yl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-ethanone Openeye Name: (2Z)-2-[3,3-dimethyl-6-(3-pyridyl)-2,4-dihydroisoquinolin-1-ylidene]-1-phenyl-ethanone CAS Name: (2Z)-2-[3,3-dimethyl-6-(3-pyridinyl)-2,4-dihydroisoquinolin-1-ylidene]-1-phenylethanone IUPAC Name: (2Z)-2-(3,3-dimethyl-6-pyridin-3-yl-2,4-dihydroisoquinolin-1-ylidene)-1-phenylethanone Traditional Name: (2Z)-2-[3,3-dimethyl-6-(3-pyridyl)-2,4-dihydroisoquinolin-1-ylidene]-1-phenyl-ethanone Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=C2)C3=CN=CC=C3)C(=CC(=O)C4=CC=CC=C4)N1)C

Isomeric SMILES

CC1(CC2=C(C=CC(=C2)C3=CN=CC=C3)/C(=C/C(=O)C4=CC=CC=C4)/N1)C

InChI

InChI=1S/C24H22N2O/c1-24(2)15-20-13-18(19-9-6-12-25-16-19)10-11-21(20)22(26-24)14-23(27)17-7-4-3-5-8-17/h3-14,16,26H,15H2,1-2H3/b22-14-