2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-oxoisoindolin-4-yl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-oxo-2,3-dihydroisoindol-4-yl)acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-oxo-2,3-dihydroisoindol-4-yl)acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-ketoisoindolin-4-yl)acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC=CC4=C3CNC4=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC=CC4=C3CNC4=O

InChI

InChI=1S/C19H19N3O2/c23-18(12-22-9-8-13-4-1-2-5-14(13)11-22)21-17-7-3-6-15-16(17)10-20-19(15)24/h1-7H,8-12H2,(H,20,24)(H,21,23)