6-bromanyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 6-bromanyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 6-bromo-5-methoxy-tetralin-2-amine CAS Name: 6-bromo-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 6-bromo-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (6-bromo-5-methoxy-tetralin-2-yl)amine Formula: C11H14BrNO MolecularWeight: 256.13896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1CCC(C2)N)Br

Isomeric SMILES

COC1=C(C=CC2=C1CCC(C2)N)Br

InChI

InChI=1S/C11H14BrNO/c1-14-11-9-4-3-8(13)6-7(9)2-5-10(11)12/h2,5,8H,3-4,6,13H2,1H3