2-[[1-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[[1-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[1-(4-benzyloxy-2-bromo-5-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[1-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylethanamine Traditional Name: 2-[[1-(4-benzoxy-2-bromo-5-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl-dimethyl-amine Formula: C28H33BrN2O4 MolecularWeight: 541.47662

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=C2CCNC(C2=C1)C3=CC(=C(C=C3Br)OCC4=CC=CC=C4)OC)OC

Isomeric SMILES

CN(C)CCOC1=C(C=C2CCNC(C2=C1)C3=CC(=C(C=C3Br)OCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C28H33BrN2O4/c1-31(2)12-13-34-26-15-21-20(14-24(26)32-3)10-11-30-28(21)22-16-25(33-4)27(17-23(22)29)35-18-19-8-6-5-7-9-19/h5-9,14-17,28,30H,10-13,18H2,1-4H3