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

Systemtic Name: 5-bromanyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-hydroxybenzamide Traditional Name: 5-bromo-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-hydroxy-benzamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O2/c19-15-5-6-17(22)16(11-15)18(23)20-8-10-21-9-7-13-3-1-2-4-14(13)12-21/h1-6,11,22H,7-10,12H2,(H,20,23)