6-bromanyl-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 6-bromanyl-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 6-bromo-5,8-dimethoxy-tetralin-2-amine CAS Name: 6-bromo-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 6-bromo-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (6-bromo-5,8-dimethoxy-tetralin-2-yl)amine Formula: C12H16BrNO2 MolecularWeight: 286.16494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1CC(CC2)N)OC)Br

Isomeric SMILES

COC1=CC(=C(C2=C1CC(CC2)N)OC)Br

InChI

InChI=1S/C12H16BrNO2/c1-15-11-6-10(13)12(16-2)8-4-3-7(14)5-9(8)11/h6-7H,3-5,14H2,1-2H3