9-methoxy-6-(3-morpholin-4-ylpropyl)-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione hydrochloride

Systemtic Name: 9-methoxy-6-(3-morpholin-4-ylpropyl)-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione hydrochloride Openeye Name: 9-methoxy-6-(3-morpholinopropyl)-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione hydrochloride CAS Name: 9-methoxy-6-[3-(4-morpholinyl)propyl]-3-nitroindeno[1,2-c]isoquinoline-5,11-dione hydrochloride IUPAC Name: 9-methoxy-6-(3-morpholin-4-ylpropyl)-3-nitroindeno[1,2-c]isoquinoline-5,11-dione hydrochloride Traditional Name: 9-methoxy-6-(3-morpholinopropyl)-3-nitro-inden[1,2-c]isoquinoline-5,11-quinone hydrochloride Formula: C24H24ClN3O6 MolecularWeight: 485.91686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2=O)C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)N3CCCN5CCOCC5.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C2=O)C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)N3CCCN5CCOCC5.Cl

InChI

InChI=1S/C24H23N3O6.ClH/c1-32-16-4-6-18-19(14-16)23(28)21-17-5-3-15(27(30)31)13-20(17)24(29)26(22(18)21)8-2-7-25-9-11-33-12-10-25;/h3-6,13-14H,2,7-12H2,1H3;1H