5-(2-ethoxyphenyl)-8-ethyl-3-(oxidanylamino)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one

Systemtic Name: 5-(2-ethoxyphenyl)-8-ethyl-3-(oxidanylamino)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Openeye Name: 5-(2-ethoxyphenyl)-8-ethyl-3-(hydroxyamino)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one CAS Name: 5-(2-ethoxyphenyl)-8-ethyl-3-(hydroxyamino)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one IUPAC Name: 5-(2-ethoxyphenyl)-8-ethyl-3-(hydroxyamino)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Traditional Name: 8-ethyl-3-(hydroxyamino)-5-o-phenetyl-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-2-one Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=CC=C4OCC)NO

Isomeric SMILES

CCN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=CC=C4OCC)NO

InChI

InChI=1S/C21H23N3O3/c1-3-24-10-9-13-15(14-7-5-6-8-18(14)27-4-2)11-16-19(17(13)12-24)22-21(25)20(16)23-26/h5-8,11,26H,3-4,9-10,12H2,1-2H3,(H,22,23,25)