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

Systemtic Name: N,N-diethyl-2-[[1-(4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine Openeye Name: N,N-diethyl-2-[[1-(4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine CAS Name: N,N-diethyl-2-[[1-(4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine IUPAC Name: N,N-diethyl-2-[[1-(4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine Traditional Name: diethyl-[2-[[1-(4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl]amine Formula: C29H36N2O2 MolecularWeight: 444.60834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC2=C(C=C1)C(NCC2)C3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCOC1=CC2=C(C=C1)C(NCC2)C3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C29H36N2O2/c1-3-31(4-2)19-21-33-27-14-15-28-25(22-27)16-18-30-29(28)24-10-12-26(13-11-24)32-20-17-23-8-6-5-7-9-23/h5-15,22,29-30H,3-4,16-21H2,1-2H3