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

Systemtic Name: 6-(6-azanylhexyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride Openeye Name: 6-(6-aminohexyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride CAS Name: 6-(6-aminohexyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride IUPAC Name: 6-(6-aminohexyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride Traditional Name: 6-(6-aminohexyl)inden[1,2-c]isoquinoline-5,11-quinone hydrochloride Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2.ClH/c23-13-7-1-2-8-14-24-20-16-10-4-5-11-17(16)21(25)19(20)15-9-3-6-12-18(15)22(24)26;/h3-6,9-12H,1-2,7-8,13-14,23H2;1H