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2-(8-azanyloctyl)benzo[de]isoquinoline-1,3-dione

2-(8-azanyloctyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name:2-(8-azanyloctyl)benzo[de]isoquinoline-1,3-dione
Openeye Name:2-(8-aminooctyl)benzo[de]isoquinoline-1,3-dione
CAS Name:2-(8-aminooctyl)benzo[de]isoquinoline-1,3-dione
IUPAC Name:2-(8-aminooctyl)benzo[de]isoquinoline-1,3-dione
Traditional Name:2-(8-aminooctyl)benzo[de]isoquinoline-1,3-quinone
Formula: C20H24N2O2
MolecularWeight: 324.41676
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCCCCCCN


Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCCCCCCN


InChI

InChI=1S/C20H24N2O2/c21-13-5-3-1-2-4-6-14-22-19(23)16-11-7-9-15-10-8-12-17(18(15)16)20(22)24/h7-12H,1-6,13-14,21H2


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