N-oxidanyl-2-(2-phenoxyethanoyl)-3,4-dihydro-1H-isoquinoline-6-carboxamide

Systemtic Name: N-oxidanyl-2-(2-phenoxyethanoyl)-3,4-dihydro-1H-isoquinoline-6-carboxamide Openeye Name: 2-(2-phenoxyacetyl)-3,4-dihydro-1H-isoquinoline-6-carbohydroxamic acid CAS Name: N-hydroxy-2-(1-oxo-2-phenoxyethyl)-3,4-dihydro-1H-isoquinoline-6-carboxamide IUPAC Name: N-hydroxy-2-(2-phenoxyacetyl)-3,4-dihydro-1H-isoquinoline-6-carboxamide Traditional Name: 2-(2-phenoxyacetyl)-3,4-dihydro-1H-isoquinoline-6-carbohydroxamic acid Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=C(C=C2)C(=O)NO)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1C=C(C=C2)C(=O)NO)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4/c21-17(12-24-16-4-2-1-3-5-16)20-9-8-13-10-14(18(22)19-23)6-7-15(13)11-20/h1-7,10,23H,8-9,11-12H2,(H,19,22)