4-[2-(2-azanylethylamino)ethyl]benzo[de]isoquinoline-1,3-dione dihydrochloride

Systemtic Name: 4-[2-(2-azanylethylamino)ethyl]benzo[de]isoquinoline-1,3-dione dihydrochloride Openeye Name: 4-[2-(2-aminoethylamino)ethyl]benzo[de]isoquinoline-1,3-dione dihydrochloride CAS Name: 4-[2-(2-aminoethylamino)ethyl]benzo[de]isoquinoline-1,3-dione dihydrochloride IUPAC Name: 4-[2-(2-aminoethylamino)ethyl]benzo[de]isoquinoline-1,3-dione dihydrochloride Traditional Name: 4-[2-(2-aminoethylamino)ethyl]benzo[de]isoquinoline-1,3-quinone dihydrochloride Formula: C16H19Cl2N3O2 MolecularWeight: 356.24696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)NC(=O)C3=C(C=C2)CCNCCN.Cl.Cl

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)NC(=O)C3=C(C=C2)CCNCCN.Cl.Cl

InChI

InChI=1S/C16H17N3O2.2ClH/c17-7-9-18-8-6-11-5-4-10-2-1-3-12-13(10)14(11)16(21)19-15(12)20;;/h1-5,18H,6-9,17H2,(H,19,20,21);2*1H