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

Systemtic Name: 6-[3-(2-hydroxyethylamino)propyl]indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-[3-(2-hydroxyethylamino)propyl]indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-[3-(2-hydroxyethylamino)propyl]indeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-[3-(2-hydroxyethylamino)propyl]indeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-[3-(2-hydroxyethylamino)propyl]inden[1,2-c]isoquinoline-5,11-quinone Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CCCNCCO

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CCCNCCO

InChI

InChI=1S/C21H20N2O3/c24-13-11-22-10-5-12-23-19-15-7-2-3-8-16(15)20(25)18(19)14-6-1-4-9-17(14)21(23)26/h1-4,6-9,22,24H,5,10-13H2