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

Systemtic Name: 2-[4-[7-(2-diethylaminoethyloxy)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-2-methoxy-phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-[7-(2-diethylaminoethyloxy)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-2-methoxy-phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[4-[7-(2-diethylaminoethyloxy)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-2-methoxyphenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-[7-(2-diethylaminoethyloxy)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-2-methoxyphenoxy]-N,N-dimethylethanamine Traditional Name: 2-[4-[7-(2-diethylaminoethyloxy)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-2-methoxy-phenoxy]ethyl-dimethyl-amine Formula: C27H41N3O4 MolecularWeight: 471.63214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C2CCNC(C2=C1)C3=CC(=C(C=C3)OCCN(C)C)OC)OC

Isomeric SMILES

CCN(CC)CCOC1=C(C=C2CCNC(C2=C1)C3=CC(=C(C=C3)OCCN(C)C)OC)OC

InChI

InChI=1S/C27H41N3O4/c1-7-30(8-2)14-16-34-26-19-22-20(17-25(26)32-6)11-12-28-27(22)21-9-10-23(24(18-21)31-5)33-15-13-29(3)4/h9-10,17-19,27-28H,7-8,11-16H2,1-6H3