2-[6-[(6-bromanylpyridin-3-yl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[6-[(6-bromanylpyridin-3-yl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[6-[(6-bromo-3-pyridyl)methoxy]tetralin-2-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[6-[(6-bromo-3-pyridinyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-N,N-dimethylethanamine IUPAC Name: 2-[6-[(6-bromopyridin-3-yl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-N,N-dimethylethanamine Traditional Name: 2-[6-[(6-bromo-3-pyridyl)methoxy]tetralin-2-yl]ethyl-dimethyl-amine Formula: C20H25BrN2O MolecularWeight: 389.3293

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1CCC2=C(C1)C=CC(=C2)OCC3=CN=C(C=C3)Br

Isomeric SMILES

CN(C)CCC1CCC2=C(C1)C=CC(=C2)OCC3=CN=C(C=C3)Br

InChI

InChI=1S/C20H25BrN2O/c1-23(2)10-9-15-3-5-18-12-19(7-6-17(18)11-15)24-14-16-4-8-20(21)22-13-16/h4,6-8,12-13,15H,3,5,9-11,14H2,1-2H3