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

Systemtic Name: 8-methyl-3-(oxidanylamino)-5-(2-phenoxyphenyl)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Openeye Name: 3-(hydroxyamino)-8-methyl-5-(2-phenoxyphenyl)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one CAS Name: 3-(hydroxyamino)-8-methyl-5-(2-phenoxyphenyl)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one IUPAC Name: 3-(hydroxyamino)-8-methyl-5-(2-phenoxyphenyl)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Traditional Name: 3-(hydroxyamino)-8-methyl-5-(2-phenoxyphenyl)-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-2-one Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=CC=C4OC5=CC=CC=C5)NO

Isomeric SMILES

CN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=CC=C4OC5=CC=CC=C5)NO

InChI

InChI=1S/C24H21N3O3/c1-27-12-11-16-18(13-19-22(20(16)14-27)25-24(28)23(19)26-29)17-9-5-6-10-21(17)30-15-7-3-2-4-8-15/h2-10,13,29H,11-12,14H2,1H3,(H,25,26,28)