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

Systemtic Name: 5-(2,3-dimethylphenyl)-8-ethyl-3-(oxidanylamino)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Openeye Name: 5-(2,3-dimethylphenyl)-8-ethyl-3-(hydroxyamino)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one CAS Name: 5-(2,3-dimethylphenyl)-8-ethyl-3-(hydroxyamino)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one IUPAC Name: 5-(2,3-dimethylphenyl)-8-ethyl-3-(hydroxyamino)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Traditional Name: 5-(2,3-dimethylphenyl)-8-ethyl-3-(hydroxyamino)-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-2-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=C(C(=CC=C4)C)C)NO

Isomeric SMILES

CCN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=C(C(=CC=C4)C)C)NO

InChI

InChI=1S/C21H23N3O2/c1-4-24-9-8-15-16(14-7-5-6-12(2)13(14)3)10-17-19(18(15)11-24)22-21(25)20(17)23-26/h5-7,10,26H,4,8-9,11H2,1-3H3,(H,22,23,25)