2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzo[de]isoquinoline-1,3-quinone Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C23H20N2O2/c26-22-19-9-3-7-17-8-4-10-20(21(17)19)23(27)25(22)14-13-24-12-11-16-5-1-2-6-18(16)15-24/h1-10H,11-15H2