6-(9-azanylnonyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride

Systemtic Name: 6-(9-azanylnonyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride Openeye Name: 6-(9-aminononyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride CAS Name: 6-(9-aminononyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride IUPAC Name: 6-(9-aminononyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride Traditional Name: 6-(9-aminononyl)inden[1,2-c]isoquinoline-5,11-quinone hydrochloride Formula: C25H29ClN2O2 MolecularWeight: 424.96296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CCCCCCCCCN.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CCCCCCCCCN.Cl

InChI

InChI=1S/C25H28N2O2.ClH/c26-16-10-4-2-1-3-5-11-17-27-23-19-13-7-8-14-20(19)24(28)22(23)18-12-6-9-15-21(18)25(27)29;/h6-9,12-15H,1-5,10-11,16-17,26H2;1H