6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanyl-1,3-dihydroindol-2-one

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanyl-1,3-dihydroindol-2-one Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-hydroxy-indolin-2-one CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-hydroxy-1,3-dihydroindol-2-one IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-hydroxy-1,3-dihydroindol-2-one Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-hydroxy-oxindole Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC4=C(C=C3)C(C(=O)N4)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC4=C(C=C3)C(C(=O)N4)O

InChI

InChI=1S/C17H16N2O2/c20-16-14-6-5-13(9-15(14)18-17(16)21)19-8-7-11-3-1-2-4-12(11)10-19/h1-6,9,16,20H,7-8,10H2,(H,18,21)