6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-7-methyl-N-oxidanyl-7-azaspiro[2.5]octane-5-carboxamide

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-7-methyl-N-oxidanyl-7-azaspiro[2.5]octane-5-carboxamide Openeye Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-7-methyl-7-azaspiro[2.5]octane-5-carbohydroxamic acid CAS Name: 6-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N-hydroxy-7-methyl-7-azaspiro[2.5]octane-5-carboxamide IUPAC Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-hydroxy-7-methyl-7-azaspiro[2.5]octane-5-carboxamide Traditional Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-7-methyl-7-azaspiro[2.5]octane-5-carbohydroxamic acid Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2(CC2)CC(C1C(=O)N3CCC4=CC=CC=C4C3)C(=O)NO

Isomeric SMILES

CN1CC2(CC2)CC(C1C(=O)N3CCC4=CC=CC=C4C3)C(=O)NO

InChI

InChI=1S/C19H25N3O3/c1-21-12-19(7-8-19)10-15(17(23)20-25)16(21)18(24)22-9-6-13-4-2-3-5-14(13)11-22/h2-5,15-16,25H,6-12H2,1H3,(H,20,23)