5-bromanyl-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: 5-bromanyl-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-propan-2-yloxy-benzamide Openeye Name: 5-bromo-4-isopropoxy-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide CAS Name: 5-bromo-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-propan-2-yloxybenzamide IUPAC Name: 5-bromo-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-propan-2-yloxybenzamide Traditional Name: 5-bromo-4-isopropoxy-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=CC3=C2CCN(C3)C)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=CC3=C2CCN(C3)C)Br

InChI

InChI=1S/C21H25BrN2O3/c1-13(2)27-20-11-19(26-4)16(10-17(20)22)21(25)23-18-7-5-6-14-12-24(3)9-8-15(14)18/h5-7,10-11,13H,8-9,12H2,1-4H3,(H,23,25)