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

Systemtic Name: 2-[[1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethylethanamine Traditional Name: 2-[[1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl-dimethyl-amine Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-23(2)11-12-26-17-6-7-18-15(13-17)9-10-22-21(18)16-5-8-19(24-3)20(14-16)25-4/h5-8,13-14,21-22H,9-12H2,1-4H3