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

Systemtic Name: 3-[[1-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[[1-(4-benzyloxy-2-bromo-5-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[[1-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[[1-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[[1-(4-benzoxy-2-bromo-5-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]propyl-dimethyl-amine Formula: C29H35BrN2O4 MolecularWeight: 555.5032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C=C2CCNC(C2=C1)C3=CC(=C(C=C3Br)OCC4=CC=CC=C4)OC)OC

Isomeric SMILES

CN(C)CCCOC1=C(C=C2CCNC(C2=C1)C3=CC(=C(C=C3Br)OCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C29H35BrN2O4/c1-32(2)13-8-14-35-27-16-22-21(15-25(27)33-3)11-12-31-29(22)23-17-26(34-4)28(18-24(23)30)36-19-20-9-6-5-7-10-20/h5-7,9-10,15-18,29,31H,8,11-14,19H2,1-4H3