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

Systemtic Name: 2-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-diethyl-ethanamine Openeye Name: 2-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-diethyl-ethanamine CAS Name: 2-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-diethylethanamine IUPAC Name: 2-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-diethylethanamine Traditional Name: diethyl-[2-[(1-o-phenetyl-1,2,3,4-tetrahydroisoquinolin-6-yl)oxy]ethyl]amine Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC2=C(C=C1)C(NCC2)C3=CC=CC=C3OCC

Isomeric SMILES

CCN(CC)CCOC1=CC2=C(C=C1)C(NCC2)C3=CC=CC=C3OCC

InChI

InChI=1S/C23H32N2O2/c1-4-25(5-2)15-16-27-19-11-12-20-18(17-19)13-14-24-23(20)21-9-7-8-10-22(21)26-6-3/h7-12,17,23-24H,4-6,13-16H2,1-3H3