1-oxidanylidene-N-(3-oxidanylpropyl)-2H-isoquinoline-3-carboxamide

Systemtic Name: 1-oxidanylidene-N-(3-oxidanylpropyl)-2H-isoquinoline-3-carboxamide Openeye Name: N-(3-hydroxypropyl)-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-(3-hydroxypropyl)-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-(3-hydroxypropyl)-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: N-(3-hydroxypropyl)-1-keto-2H-isoquinoline-3-carboxamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(NC2=O)C(=O)NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(NC2=O)C(=O)NCCCO

InChI

InChI=1S/C13H14N2O3/c16-7-3-6-14-13(18)11-8-9-4-1-2-5-10(9)12(17)15-11/h1-2,4-5,8,16H,3,6-7H2,(H,14,18)(H,15,17)