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

Systemtic Name: 3-[[6-methoxy-1-(4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[[6-methoxy-1-(4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[[6-methoxy-1-(4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[[6-methoxy-1-(4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[[6-methoxy-1-(4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]propyl-dimethyl-amine Formula: C29H36N2O3 MolecularWeight: 460.60774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C=C2CCNC(C2=C1)C3=CC=C(C=C3)OCCC4=CC=CC=C4)OC

Isomeric SMILES

CN(C)CCCOC1=C(C=C2CCNC(C2=C1)C3=CC=C(C=C3)OCCC4=CC=CC=C4)OC

InChI

InChI=1S/C29H36N2O3/c1-31(2)17-7-18-34-28-21-26-24(20-27(28)32-3)14-16-30-29(26)23-10-12-25(13-11-23)33-19-15-22-8-5-4-6-9-22/h4-6,8-13,20-21,29-30H,7,14-19H2,1-3H3