1,2-bis(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione

Systemtic Name: 1,2-bis(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione Openeye Name: 1,2-bis(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione CAS Name: 1,2-bis(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione IUPAC Name: 1,2-bis(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione Traditional Name: 1,2-bis(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H20N2O2/c23-19(21-11-9-15-5-1-3-7-17(15)13-21)20(24)22-12-10-16-6-2-4-8-18(16)14-22/h1-8H,9-14H2