2-[3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-dimethylethanamine Traditional Name: 2-[3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]ethyl-dimethyl-amine Formula: C21H28N2O3 MolecularWeight: 356.45862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC(=C1)C2C3=CC(=C(C=C3CCN2)OC)OC

Isomeric SMILES

CN(C)CCOC1=CC=CC(=C1)C2C3=CC(=C(C=C3CCN2)OC)OC

InChI

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