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

Systemtic Name: N-(5-bromanyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamide Openeye Name: N-(5-bromo-8-methoxy-tetralin-2-yl)formamide CAS Name: N-(5-bromo-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)formamide IUPAC Name: N-(5-bromo-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)formamide Traditional Name: N-(5-bromo-8-methoxy-tetralin-2-yl)formamide Formula: C12H14BrNO2 MolecularWeight: 284.14906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(CCC2=C(C=C1)Br)NC=O

Isomeric SMILES

COC1=C2CC(CCC2=C(C=C1)Br)NC=O

InChI

InChI=1S/C12H14BrNO2/c1-16-12-5-4-11(13)9-3-2-8(14-7-15)6-10(9)12/h4-5,7-8H,2-3,6H2,1H3,(H,14,15)