6-[2-(2-hydroxyethylamino)ethyl]-11-oxidanyl-11H-indeno[1,2-c]isoquinolin-5-one

Systemtic Name: 6-[2-(2-hydroxyethylamino)ethyl]-11-oxidanyl-11H-indeno[1,2-c]isoquinolin-5-one Openeye Name: 11-hydroxy-6-[2-(2-hydroxyethylamino)ethyl]-11H-indeno[1,2-c]isoquinolin-5-one CAS Name: 11-hydroxy-6-[2-(2-hydroxyethylamino)ethyl]-11H-indeno[1,2-c]isoquinolin-5-one IUPAC Name: 11-hydroxy-6-[2-(2-hydroxyethylamino)ethyl]-11H-indeno[1,2-c]isoquinolin-5-one Traditional Name: 11-hydroxy-6-[2-(2-hydroxyethylamino)ethyl]-11H-inden[1,2-c]isoquinolin-5-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=C2N(C(=O)C4=CC=CC=C43)CCNCCO)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=C2N(C(=O)C4=CC=CC=C43)CCNCCO)O

InChI

InChI=1S/C20H20N2O3/c23-12-10-21-9-11-22-18-14-6-2-3-7-15(14)19(24)17(18)13-5-1-4-8-16(13)20(22)25/h1-8,19,21,23-24H,9-12H2