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

Systemtic Name: 2-[4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxyphenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxyphenoxy]-N,N-dimethylethanamine Traditional Name: 2-[4-(6,7-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=CC(=C(C=C3CCN2)OC)OC)OC

Isomeric SMILES

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

InChI

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