2-[2-(4-dimethylaminophenyl)ethanoyl]-N-oxidanyl-3,4-dihydro-1H-isoquinoline-7-carboxamide

Systemtic Name: 2-[2-(4-dimethylaminophenyl)ethanoyl]-N-oxidanyl-3,4-dihydro-1H-isoquinoline-7-carboxamide Openeye Name: 2-[2-(4-dimethylaminophenyl)acetyl]-3,4-dihydro-1H-isoquinoline-7-carbohydroxamic acid CAS Name: 2-[2-(4-dimethylaminophenyl)-1-oxoethyl]-N-hydroxy-3,4-dihydro-1H-isoquinoline-7-carboxamide IUPAC Name: 2-[2-(4-dimethylaminophenyl)acetyl]-N-hydroxy-3,4-dihydro-1H-isoquinoline-7-carboxamide Traditional Name: 2-[2-(4-dimethylaminophenyl)acetyl]-3,4-dihydro-1H-isoquinoline-7-carbohydroxamic acid Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-22(2)18-7-3-14(4-8-18)11-19(24)23-10-9-15-5-6-16(20(25)21-26)12-17(15)13-23/h3-8,12,26H,9-11,13H2,1-2H3,(H,21,25)