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

Systemtic Name: 8-ethyl-5-(2-methoxyphenyl)-3-(oxidanylamino)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Openeye Name: 8-ethyl-3-(hydroxyamino)-5-(2-methoxyphenyl)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one CAS Name: 8-ethyl-3-(hydroxyamino)-5-(2-methoxyphenyl)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one IUPAC Name: 8-ethyl-3-(hydroxyamino)-5-(2-methoxyphenyl)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Traditional Name: 8-ethyl-3-(hydroxyamino)-5-(2-methoxyphenyl)-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-2-one Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=CC=C4OC)NO

Isomeric SMILES

CCN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=CC=C4OC)NO

InChI

InChI=1S/C20H21N3O3/c1-3-23-9-8-12-14(13-6-4-5-7-17(13)26-2)10-15-18(16(12)11-23)21-20(24)19(15)22-25/h4-7,10,25H,3,8-9,11H2,1-2H3,(H,21,22,24)