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

Systemtic Name: 8-methyl-5-(4-methylphenyl)-3-(oxidanylamino)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Openeye Name: 3-(hydroxyamino)-8-methyl-5-(p-tolyl)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one CAS Name: 3-(hydroxyamino)-8-methyl-5-(4-methylphenyl)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one IUPAC Name: 3-(hydroxyamino)-8-methyl-5-(4-methylphenyl)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Traditional Name: 3-(hydroxyamino)-8-methyl-5-(p-tolyl)-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-2-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C(=O)N=C3C4=C2CCN(C4)C)NO

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C(=O)N=C3C4=C2CCN(C4)C)NO

InChI

InChI=1S/C19H19N3O2/c1-11-3-5-12(6-4-11)14-9-15-17(20-19(23)18(15)21-24)16-10-22(2)8-7-13(14)16/h3-6,9,24H,7-8,10H2,1-2H3,(H,20,21,23)