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

Systemtic Name: 2-[[1-(4-ethoxy-2-propan-2-yl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-diethyl-ethanamine Openeye Name: 2-[[1-(4-ethoxy-2-isopropyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-diethyl-ethanamine CAS Name: 2-[[1-(4-ethoxy-2-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-diethylethanamine IUPAC Name: 2-[[1-(4-ethoxy-2-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-diethylethanamine Traditional Name: 2-[[1-(4-ethoxy-2-isopropyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl-diethyl-amine Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O2/c1-6-28(7-2)15-16-30-21-9-11-23-20(17-21)13-14-27-26(23)24-12-10-22(29-8-3)18-25(24)19(4)5/h9-12,17-19,26-27H,6-8,13-16H2,1-5H3