4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoylamino]-N-oxidanyl-benzamide

Systemtic Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoylamino]-N-oxidanyl-benzamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(hydroxycarbamoyl)phenyl]propanamide CAS Name: 4-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropyl]amino]-N-hydroxybenzamide IUPAC Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoylamino]-N-hydroxybenzamide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(hydroxycarbamoyl)phenyl]propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCC(=O)NC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCC(=O)NC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C19H21N3O3/c23-18(20-17-7-5-15(6-8-17)19(24)21-25)10-12-22-11-9-14-3-1-2-4-16(14)13-22/h1-8,25H,9-13H2,(H,20,23)(H,21,24)