2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butyl]isoindole-1,3-dione Openeye Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butyl]isoindoline-1,3-dione CAS Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]isoindole-1,3-dione IUPAC Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]isoindole-1,3-dione Traditional Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-butyl]isoindoline-1,3-quinone Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20N2O3/c24-19(22-13-11-15-6-1-2-7-16(15)14-22)10-5-12-23-20(25)17-8-3-4-9-18(17)21(23)26/h1-4,6-9H,5,10-14H2