6-(3-azanylpropyl)-9-(dimethylamino)-2,3-dimethoxy-indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-(3-azanylpropyl)-9-(dimethylamino)-2,3-dimethoxy-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(3-aminopropyl)-9-(dimethylamino)-2,3-dimethoxy-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-(3-aminopropyl)-9-(dimethylamino)-2,3-dimethoxyindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(3-aminopropyl)-9-(dimethylamino)-2,3-dimethoxyindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(3-aminopropyl)-9-(dimethylamino)-2,3-dimethoxy-inden[1,2-c]isoquinoline-5,11-quinone Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C3=C(C2=O)C4=CC(=C(C=C4C(=O)N3CCCN)OC)OC

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C3=C(C2=O)C4=CC(=C(C=C4C(=O)N3CCCN)OC)OC

InChI

InChI=1S/C23H25N3O4/c1-25(2)13-6-7-14-16(10-13)22(27)20-15-11-18(29-3)19(30-4)12-17(15)23(28)26(21(14)20)9-5-8-24/h6-7,10-12H,5,8-9,24H2,1-4H3