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

Systemtic Name: 6-(3-azanylpropyl)-2,3,9-trimethoxy-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(3-aminopropyl)-2,3,9-trimethoxy-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-(3-aminopropyl)-2,3,9-trimethoxyindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(3-aminopropyl)-2,3,9-trimethoxyindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(3-aminopropyl)-2,3,9-trimethoxy-inden[1,2-c]isoquinoline-5,11-quinone Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2=O)C4=CC(=C(C=C4C(=O)N3CCCN)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C2=O)C4=CC(=C(C=C4C(=O)N3CCCN)OC)OC

InChI

InChI=1S/C22H22N2O5/c1-27-12-5-6-13-15(9-12)21(25)19-14-10-17(28-2)18(29-3)11-16(14)22(26)24(20(13)19)8-4-7-23/h5-6,9-11H,4,7-8,23H2,1-3H3