3-bromanyl-N-(8-ethyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-(8-ethyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-methoxy-benzamide Openeye Name: 3-bromo-N-(8-ethyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-methoxy-benzamide CAS Name: 3-bromo-N-(8-ethyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-methoxybenzamide IUPAC Name: 3-bromo-N-(8-ethyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-methoxybenzamide Traditional Name: 3-bromo-N-(8-ethyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-methoxy-benzamide Formula: C22H27BrN2O2 MolecularWeight: 431.36598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1CN(CC2(C)C)C)NC(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CCC1=C(C=CC2=C1CN(CC2(C)C)C)NC(=O)C3=CC(=C(C=C3)OC)Br

InChI

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