6-[3-(2-hydroxyethylamino)propyl]-8,9-dimethoxy-indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-[3-(2-hydroxyethylamino)propyl]-8,9-dimethoxy-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-[3-(2-hydroxyethylamino)propyl]-8,9-dimethoxy-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-[3-(2-hydroxyethylamino)propyl]-8,9-dimethoxyindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-[3-(2-hydroxyethylamino)propyl]-8,9-dimethoxyindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-[3-(2-hydroxyethylamino)propyl]-8,9-dimethoxy-inden[1,2-c]isoquinoline-5,11-quinone Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(C2=O)C4=CC=CC=C4C(=O)N3CCCNCCO)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C2=O)C4=CC=CC=C4C(=O)N3CCCNCCO)OC

InChI

InChI=1S/C23H24N2O5/c1-29-18-12-16-17(13-19(18)30-2)22(27)20-14-6-3-4-7-15(14)23(28)25(21(16)20)10-5-8-24-9-11-26/h3-4,6-7,12-13,24,26H,5,8-11H2,1-2H3