N-(6-bromanyl-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamide

Systemtic Name: N-(6-bromanyl-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamide Openeye Name: N-(6-bromo-5,8-dimethoxy-tetralin-2-yl)formamide CAS Name: N-(6-bromo-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)formamide IUPAC Name: N-(6-bromo-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)formamide Traditional Name: N-(6-bromo-5,8-dimethoxy-tetralin-2-yl)formamide Formula: C13H16BrNO3 MolecularWeight: 314.17504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1CC(CC2)NC=O)OC)Br

Isomeric SMILES

COC1=CC(=C(C2=C1CC(CC2)NC=O)OC)Br

InChI

InChI=1S/C13H16BrNO3/c1-17-12-6-11(14)13(18-2)9-4-3-8(15-7-16)5-10(9)12/h6-8H,3-5H2,1-2H3,(H,15,16)