5-bromanyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 5-bromanyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 5-bromo-8-methoxy-tetralin-2-amine CAS Name: 5-bromo-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 5-bromo-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (5-bromo-8-methoxy-tetralin-2-yl)amine Formula: C11H14BrNO MolecularWeight: 256.13896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(CCC2=C(C=C1)Br)N

Isomeric SMILES

COC1=C2CC(CCC2=C(C=C1)Br)N

InChI

InChI=1S/C11H14BrNO/c1-14-11-5-4-10(12)8-3-2-7(13)6-9(8)11/h4-5,7H,2-3,6,13H2,1H3