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

Systemtic Name: 2-(4-methylphenyl)carbonyl-N-oxidanyl-3,4-dihydro-1H-isoquinoline-6-carboxamide Openeye Name: 2-(4-methylbenzoyl)-3,4-dihydro-1H-isoquinoline-6-carbohydroxamic acid CAS Name: N-hydroxy-2-[(4-methylphenyl)-oxomethyl]-3,4-dihydro-1H-isoquinoline-6-carboxamide IUPAC Name: N-hydroxy-2-(4-methylbenzoyl)-3,4-dihydro-1H-isoquinoline-6-carboxamide Traditional Name: 2-p-toluoyl-3,4-dihydro-1H-isoquinoline-6-carbohydroxamic acid Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C=CC(=C3)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C=CC(=C3)C(=O)NO

InChI

InChI=1S/C18H18N2O3/c1-12-2-4-13(5-3-12)18(22)20-9-8-14-10-15(17(21)19-23)6-7-16(14)11-20/h2-7,10,23H,8-9,11H2,1H3,(H,19,21)