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

Systemtic Name: 6-(3-azanylpropyl)-2,3-dimethoxy-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(3-aminopropyl)-2,3-dimethoxy-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-(3-aminopropyl)-2,3-dimethoxyindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(3-aminopropyl)-2,3-dimethoxyindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(3-aminopropyl)-2,3-dimethoxy-inden[1,2-c]isoquinoline-5,11-quinone Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CCCN)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CCCN)OC

InChI

InChI=1S/C21H20N2O4/c1-26-16-10-14-15(11-17(16)27-2)21(25)23(9-5-8-22)19-12-6-3-4-7-13(12)20(24)18(14)19/h3-4,6-7,10-11H,5,8-9,22H2,1-2H3