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

Systemtic Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]isoindole-1,3-dione Openeye Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]isoindoline-1,3-dione CAS Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]isoindole-1,3-dione IUPAC Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]isoindole-1,3-dione Traditional Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]isoindoline-1,3-quinone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H22N2O2/c24-20-18-9-3-4-10-19(18)21(25)23(20)13-6-5-12-22-14-11-16-7-1-2-8-17(16)15-22/h1-4,7-10H,5-6,11-15H2