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6-(8-azanyloctyl)-2-octyl-benzo[de]isoquinoline-1,3-dione

6-(8-azanyloctyl)-2-octyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name:6-(8-azanyloctyl)-2-octyl-benzo[de]isoquinoline-1,3-dione
Openeye Name:6-(8-aminooctyl)-2-octyl-benzo[de]isoquinoline-1,3-dione
CAS Name:6-(8-aminooctyl)-2-octylbenzo[de]isoquinoline-1,3-dione
IUPAC Name:6-(8-aminooctyl)-2-octylbenzo[de]isoquinoline-1,3-dione
Traditional Name:6-(8-aminooctyl)-2-octyl-benzo[de]isoquinoline-1,3-quinone
Formula: C28H40N2O2
MolecularWeight: 436.6294
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=O)C2=C3C(=C(C=C2)CCCCCCCCN)C=CC=C3C1=O


Isomeric SMILES

CCCCCCCCN1C(=O)C2=C3C(=C(C=C2)CCCCCCCCN)C=CC=C3C1=O


InChI

InChI=1S/C28H40N2O2/c1-2-3-4-5-10-13-21-30-27(31)24-17-14-16-23-22(15-11-8-6-7-9-12-20-29)18-19-25(26(23)24)28(30)32/h14,16-19H,2-13,15,20-21,29H2,1H3


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