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

Systemtic Name: 2-[[1-(2-methoxy-5-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[1-(2-methoxy-5-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(2-methoxy-5-phenylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[1-(2-methoxy-5-phenylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethylethanamine Traditional Name: 2-[[1-(2-methoxy-5-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl-dimethyl-amine Formula: C26H30N2O2 MolecularWeight: 402.5286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O2/c1-28(2)15-16-30-22-10-11-23-21(17-22)13-14-27-26(23)24-18-20(9-12-25(24)29-3)19-7-5-4-6-8-19/h4-12,17-18,26-27H,13-16H2,1-3H3