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

Systemtic Name: 6-(5-azanylpentyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride Openeye Name: 6-(5-aminopentyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride CAS Name: 6-(5-aminopentyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride IUPAC Name: 6-(5-aminopentyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride Traditional Name: 6-(5-aminopentyl)inden[1,2-c]isoquinoline-5,11-quinone hydrochloride Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2.ClH/c22-12-6-1-7-13-23-19-15-9-3-4-10-16(15)20(24)18(19)14-8-2-5-11-17(14)21(23)25;/h2-5,8-11H,1,6-7,12-13,22H2;1H