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

Systemtic Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]benzo[de]isoquinoline-1,3-quinone Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3/c27-21(25-13-11-16-5-1-2-6-18(16)15-25)12-14-26-23(28)19-9-3-7-17-8-4-10-20(22(17)19)24(26)29/h1-10H,11-15H2