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

Systemtic Name: 2-[4-[6-(2-diethylaminoethyloxy)-1,2,3,4-tetrahydroisoquinolin-1-yl]phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[4-[6-(2-diethylaminoethyloxy)-1,2,3,4-tetrahydroisoquinolin-1-yl]phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-[6-(2-diethylaminoethyloxy)-1,2,3,4-tetrahydroisoquinolin-1-yl]phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-[6-(2-diethylaminoethyloxy)-1,2,3,4-tetrahydroisoquinolin-1-yl]phenoxy]-N,N-diethylethanamine Traditional Name: 2-[[1-[4-(2-diethylaminoethyloxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl-diethyl-amine Formula: C27H41N3O2 MolecularWeight: 439.63334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OCCN(CC)CC

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OCCN(CC)CC

InChI

InChI=1S/C27H41N3O2/c1-5-29(6-2)17-19-31-24-11-9-22(10-12-24)27-26-14-13-25(21-23(26)15-16-28-27)32-20-18-30(7-3)8-4/h9-14,21,27-28H,5-8,15-20H2,1-4H3