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

Systemtic Name: 4-acetamido-5-bromanyl-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Openeye Name: 4-acetamido-5-bromo-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide CAS Name: 4-acetamido-5-bromo-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide IUPAC Name: 4-acetamido-5-bromo-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Traditional Name: 4-acetamido-5-bromo-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=CC3=C2CCN(C3)C)Br

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=CC3=C2CCN(C3)C)Br

InChI

InChI=1S/C20H22BrN3O3/c1-12(25)22-18-10-19(27-3)15(9-16(18)21)20(26)23-17-6-4-5-13-11-24(2)8-7-14(13)17/h4-6,9-10H,7-8,11H2,1-3H3,(H,22,25)(H,23,26)