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

Systemtic Name: 2-[4-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[4-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxyphenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxyphenoxy]-N,N-dimethylethanamine Traditional Name: 2-[4-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]ethyl-dimethyl-amine Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=C(C=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CN(C)CCOC1=C(C=C(C=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H30N2O4/c1-24(2)12-13-28-18-8-6-15(14-20(18)26-4)21-16-7-9-19(25-3)22(27-5)17(16)10-11-23-21/h6-9,14,21,23H,10-13H2,1-5H3