2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)hexyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)hexyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)hexyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)hexyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)hexyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)hexyl]benzo[de]isoquinoline-1,3-quinone Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCCCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCCCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C27H28N2O2/c30-26-23-13-7-11-21-12-8-14-24(25(21)23)27(31)29(26)17-6-2-1-5-16-28-18-15-20-9-3-4-10-22(20)19-28/h3-4,7-14H,1-2,5-6,15-19H2