2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-(2-hydroxyethylamino)anthracene-9,10-dione

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-(2-hydroxyethylamino)anthracene-9,10-dione Openeye Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(2-hydroxyethylamino)anthracene-9,10-dione CAS Name: 2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-(2-hydroxyethylamino)anthracene-9,10-dione IUPAC Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(2-hydroxyethylamino)anthracene-9,10-dione Traditional Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(2-hydroxyethylamino)-9,10-anthraquinone Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=C(C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)NCCO

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=C(C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)NCCO

InChI

InChI=1S/C26H22N2O4/c29-14-12-27-23-21(26(32)28-13-11-16-5-1-2-6-17(16)15-28)10-9-20-22(23)25(31)19-8-4-3-7-18(19)24(20)30/h1-10,27,29H,11-15H2