5-(4-methoxyphenyl)-8-methyl-3-(oxidanylamino)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one

Systemtic Name: 5-(4-methoxyphenyl)-8-methyl-3-(oxidanylamino)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Openeye Name: 3-(hydroxyamino)-5-(4-methoxyphenyl)-8-methyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one CAS Name: 3-(hydroxyamino)-5-(4-methoxyphenyl)-8-methyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one IUPAC Name: 3-(hydroxyamino)-5-(4-methoxyphenyl)-8-methyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Traditional Name: 3-(hydroxyamino)-5-(4-methoxyphenyl)-8-methyl-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-2-one Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=C(C=C4)OC)NO

Isomeric SMILES

CN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=C(C=C4)OC)NO

InChI

InChI=1S/C19H19N3O3/c1-22-8-7-13-14(11-3-5-12(25-2)6-4-11)9-15-17(16(13)10-22)20-19(23)18(15)21-24/h3-6,9,24H,7-8,10H2,1-2H3,(H,20,21,23)