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6-(7-azanylheptyl)-2-heptyl-benzo[de]isoquinoline-1,3-dione

6-(7-azanylheptyl)-2-heptyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name:6-(7-azanylheptyl)-2-heptyl-benzo[de]isoquinoline-1,3-dione
Openeye Name:6-(7-aminoheptyl)-2-heptyl-benzo[de]isoquinoline-1,3-dione
CAS Name:6-(7-aminoheptyl)-2-heptylbenzo[de]isoquinoline-1,3-dione
IUPAC Name:6-(7-aminoheptyl)-2-heptylbenzo[de]isoquinoline-1,3-dione
Traditional Name:6-(7-aminoheptyl)-2-heptyl-benzo[de]isoquinoline-1,3-quinone
Formula: C26H36N2O2
MolecularWeight: 408.57624
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)C2=C3C(=C(C=C2)CCCCCCCN)C=CC=C3C1=O


Isomeric SMILES

CCCCCCCN1C(=O)C2=C3C(=C(C=C2)CCCCCCCN)C=CC=C3C1=O


InChI

InChI=1S/C26H36N2O2/c1-2-3-4-8-11-19-28-25(29)22-15-12-14-21-20(13-9-6-5-7-10-18-27)16-17-23(24(21)22)26(28)30/h12,14-17H,2-11,13,18-19,27H2,1H3


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