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

Systemtic Name: 2-[[1-(3-methoxy-4-phenethyloxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[1-(3-methoxy-4-phenethyloxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(3-methoxy-4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[1-(3-methoxy-4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethylethanamine Traditional Name: 2-[[1-(3-methoxy-4-phenethyloxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl-dimethyl-amine Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)OC

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H34N2O3/c1-30(2)16-18-32-24-10-11-25-22(19-24)13-15-29-28(25)23-9-12-26(27(20-23)31-3)33-17-14-21-7-5-4-6-8-21/h4-12,19-20,28-29H,13-18H2,1-3H3