2-[[1-(5-bromanyl-2-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[[1-(5-bromanyl-2-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[1-(5-bromo-2-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(5-bromo-2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[1-(5-bromo-2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethylethanamine Traditional Name: 2-[[1-(5-bromo-2-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl-dimethyl-amine Formula: C20H25BrN2O2 MolecularWeight: 405.3287

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)C(NCC2)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)C(NCC2)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C20H25BrN2O2/c1-23(2)10-11-25-16-5-6-17-14(12-16)8-9-22-20(17)18-13-15(21)4-7-19(18)24-3/h4-7,12-13,20,22H,8-11H2,1-3H3