5-bromanyl-2,4-dimethoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide

Systemtic Name: 5-bromanyl-2,4-dimethoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Openeye Name: 5-bromo-2,4-dimethoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide CAS Name: 5-bromo-2,4-dimethoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide IUPAC Name: 5-bromo-2,4-dimethoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Traditional Name: 5-bromo-2,4-dimethoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=CC=CC3=C2CCNC3)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=CC=CC3=C2CCNC3)Br)OC

InChI

InChI=1S/C18H19BrN2O3/c1-23-16-9-17(24-2)14(19)8-13(16)18(22)21-15-5-3-4-11-10-20-7-6-12(11)15/h3-5,8-9,20H,6-7,10H2,1-2H3,(H,21,22)