3-bromanyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]benzamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H17BrN2O2/c19-16-7-3-6-14(10-16)18(23)20-11-17(22)21-9-8-13-4-1-2-5-15(13)12-21/h1-7,10H,8-9,11-12H2,(H,20,23)