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

Systemtic Name: 6-[2-(2-hydroxyethylamino)ethyl]-11-oxidanyl-11H-indeno[1,2-c]isoquinolin-5-one hydrochloride Openeye Name: 11-hydroxy-6-[2-(2-hydroxyethylamino)ethyl]-11H-indeno[1,2-c]isoquinolin-5-one hydrochloride CAS Name: 11-hydroxy-6-[2-(2-hydroxyethylamino)ethyl]-11H-indeno[1,2-c]isoquinolin-5-one hydrochloride IUPAC Name: 11-hydroxy-6-[2-(2-hydroxyethylamino)ethyl]-11H-indeno[1,2-c]isoquinolin-5-one hydrochloride Traditional Name: 11-hydroxy-6-[2-(2-hydroxyethylamino)ethyl]-11H-inden[1,2-c]isoquinolin-5-one hydrochloride Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3.ClH/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;1H