6-(4-azanylbutyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride

Systemtic Name: 6-(4-azanylbutyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride Openeye Name: 6-(4-aminobutyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride CAS Name: 6-(4-aminobutyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride IUPAC Name: 6-(4-aminobutyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride Traditional Name: 6-(4-aminobutyl)inden[1,2-c]isoquinoline-5,11-quinone hydrochloride Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2.ClH/c21-11-5-6-12-22-18-14-8-2-3-9-15(14)19(23)17(18)13-7-1-4-10-16(13)20(22)24;/h1-4,7-10H,5-6,11-12,21H2;1H