3-bromanyl-4-ethoxy-N-(8-ethyl-4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-(8-ethyl-4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)benzamide Openeye Name: 3-bromo-4-ethoxy-N-(8-ethyl-4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)benzamide CAS Name: 3-bromo-4-ethoxy-N-(8-ethyl-4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)benzamide IUPAC Name: 3-bromo-4-ethoxy-N-(8-ethyl-4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)benzamide Traditional Name: 3-bromo-4-ethoxy-N-(8-ethyl-4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)benzamide Formula: C22H27BrN2O2 MolecularWeight: 431.36598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1CNCC2(C)C)NC(=O)C3=CC(=C(C=C3)OCC)Br

Isomeric SMILES

CCC1=C(C=CC2=C1CNCC2(C)C)NC(=O)C3=CC(=C(C=C3)OCC)Br

InChI

InChI=1S/C22H27BrN2O2/c1-5-15-16-12-24-13-22(3,4)17(16)8-9-19(15)25-21(26)14-7-10-20(27-6-2)18(23)11-14/h7-11,24H,5-6,12-13H2,1-4H3,(H,25,26)