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

Systemtic Name: 5-(3,5-dimethylphenyl)-8-methyl-3-(oxidanylamino)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Openeye Name: 5-(3,5-dimethylphenyl)-3-(hydroxyamino)-8-methyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one CAS Name: 5-(3,5-dimethylphenyl)-3-(hydroxyamino)-8-methyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one IUPAC Name: 5-(3,5-dimethylphenyl)-3-(hydroxyamino)-8-methyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Traditional Name: 5-(3,5-dimethylphenyl)-3-(hydroxyamino)-8-methyl-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-2-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-11-6-12(2)8-13(7-11)15-9-16-18(21-20(24)19(16)22-25)17-10-23(3)5-4-14(15)17/h6-9,25H,4-5,10H2,1-3H3,(H,21,22,24)