3-bromanyl-4-ethoxy-N-(2-ethyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-(2-ethyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Openeye Name: 3-bromo-4-ethoxy-N-(2-ethyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide CAS Name: 3-bromo-4-ethoxy-N-(2-ethyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide IUPAC Name: 3-bromo-4-ethoxy-N-(2-ethyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Traditional Name: 3-bromo-4-ethoxy-N-(2-ethyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC)Br

Isomeric SMILES

CCN1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC)Br

InChI

InChI=1S/C20H23BrN2O2/c1-3-23-10-9-14-5-7-17(11-16(14)13-23)22-20(24)15-6-8-19(25-4-2)18(21)12-15/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,22,24)