5-bromanyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2,3-dimethoxy-benzamide

Systemtic Name: 5-bromanyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2,3-dimethoxy-benzamide Openeye Name: 5-bromo-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2,3-dimethoxy-benzamide CAS Name: 5-bromo-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2,3-dimethoxybenzamide IUPAC Name: 5-bromo-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2,3-dimethoxybenzamide Traditional Name: 5-bromo-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2,3-dimethoxy-benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C(=O)NCCN2CCC3=CC=CC=C3C2)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)C(=O)NCCN2CCC3=CC=CC=C3C2)OC

InChI

InChI=1S/C20H23BrN2O3/c1-25-18-12-16(21)11-17(19(18)26-2)20(24)22-8-10-23-9-7-14-5-3-4-6-15(14)13-23/h3-6,11-12H,7-10,13H2,1-2H3,(H,22,24)