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

Systemtic Name: 2-[[1-(5-bromanyl-2-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-diethyl-ethanamine Openeye Name: 2-[[1-(5-bromo-2-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-diethyl-ethanamine CAS Name: 2-[[1-(5-bromo-2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-diethylethanamine IUPAC Name: 2-[[1-(5-bromo-2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-diethylethanamine Traditional Name: 2-[[1-(5-bromo-2-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl-diethyl-amine Formula: C22H29BrN2O2 MolecularWeight: 433.38186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29BrN2O2/c1-4-25(5-2)12-13-27-18-7-8-19-16(14-18)10-11-24-22(19)20-15-17(23)6-9-21(20)26-3/h6-9,14-15,22,24H,4-5,10-13H2,1-3H3