2-[5-(3,4-dihydro-1H-isoquinolin-2-yl)pentyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[5-(3,4-dihydro-1H-isoquinolin-2-yl)pentyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[5-(3,4-dihydro-1H-isoquinolin-2-yl)pentyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[5-(3,4-dihydro-1H-isoquinolin-2-yl)pentyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[5-(3,4-dihydro-1H-isoquinolin-2-yl)pentyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[5-(3,4-dihydro-1H-isoquinolin-2-yl)pentyl]benzo[de]isoquinoline-1,3-quinone Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C26H26N2O2/c29-25-22-12-6-10-20-11-7-13-23(24(20)22)26(30)28(25)16-5-1-4-15-27-17-14-19-8-2-3-9-21(19)18-27/h2-3,6-13H,1,4-5,14-18H2