N-(4,4-dimethyl-3-oxidanylidene-1,2-dihydroisoquinolin-1-yl)benzamide

Systemtic Name: N-(4,4-dimethyl-3-oxidanylidene-1,2-dihydroisoquinolin-1-yl)benzamide Openeye Name: N-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)benzamide CAS Name: N-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)benzamide IUPAC Name: N-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)benzamide Traditional Name: N-(3-keto-4,4-dimethyl-1,2-dihydroisoquinolin-1-yl)benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(NC1=O)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C2=CC=CC=C2C(NC1=O)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C18H18N2O2/c1-18(2)14-11-7-6-10-13(14)15(20-17(18)22)19-16(21)12-8-4-3-5-9-12/h3-11,15H,1-2H3,(H,19,21)(H,20,22)