6-(8-azanyloctyl)indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-(8-azanyloctyl)indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(8-aminooctyl)indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-(8-aminooctyl)indeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(8-aminooctyl)indeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(8-aminooctyl)inden[1,2-c]isoquinoline-5,11-quinone Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CCCCCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CCCCCCCCN

InChI

InChI=1S/C24H26N2O2/c25-15-9-3-1-2-4-10-16-26-22-18-12-6-7-13-19(18)23(27)21(22)17-11-5-8-14-20(17)24(26)28/h5-8,11-14H,1-4,9-10,15-16,25H2