6-[3-(2-hydroxyethylamino)propyl]-9-methoxy-indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-[3-(2-hydroxyethylamino)propyl]-9-methoxy-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-[3-(2-hydroxyethylamino)propyl]-9-methoxy-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-[3-(2-hydroxyethylamino)propyl]-9-methoxyindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-[3-(2-hydroxyethylamino)propyl]-9-methoxyindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-[3-(2-hydroxyethylamino)propyl]-9-methoxy-inden[1,2-c]isoquinoline-5,11-quinone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2=O)C4=CC=CC=C4C(=O)N3CCCNCCO

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C2=O)C4=CC=CC=C4C(=O)N3CCCNCCO

InChI

InChI=1S/C22H22N2O4/c1-28-14-7-8-16-18(13-14)21(26)19-15-5-2-3-6-17(15)22(27)24(20(16)19)11-4-9-23-10-12-25/h2-3,5-8,13,23,25H,4,9-12H2,1H3