N-[4-(4,4-dimethyl-3-oxidanylidene-1,2-dihydroisoquinolin-1-yl)phenyl]-2-(methylamino)ethanamide

Systemtic Name: N-[4-(4,4-dimethyl-3-oxidanylidene-1,2-dihydroisoquinolin-1-yl)phenyl]-2-(methylamino)ethanamide Openeye Name: N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-2-(methylamino)acetamide CAS Name: N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-2-(methylamino)acetamide IUPAC Name: N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-2-(methylamino)acetamide Traditional Name: N-[4-(3-keto-4,4-dimethyl-1,2-dihydroisoquinolin-1-yl)phenyl]-2-(methylamino)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-20(2)16-7-5-4-6-15(16)18(23-19(20)25)13-8-10-14(11-9-13)22-17(24)12-21-3/h4-11,18,21H,12H2,1-3H3,(H,22,24)(H,23,25)