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

Systemtic Name: 8-methyl-3-(oxidanylamino)-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Openeye Name: 3-(hydroxyamino)-8-methyl-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one CAS Name: 3-(hydroxyamino)-8-methyl-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one IUPAC Name: 3-(hydroxyamino)-8-methyl-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Traditional Name: 3-(hydroxyamino)-8-methyl-5-phenyl-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-2-one Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-21-8-7-12-13(11-5-3-2-4-6-11)9-14-16(15(12)10-21)19-18(22)17(14)20-23/h2-6,9,23H,7-8,10H2,1H3,(H,19,20,22)