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

Systemtic Name: 2-[[1-(4-ethoxy-2-ethyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-diethyl-ethanamine Openeye Name: 2-[[1-(4-ethoxy-2-ethyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-diethyl-ethanamine CAS Name: 2-[[1-(4-ethoxy-2-ethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-diethylethanamine IUPAC Name: 2-[[1-(4-ethoxy-2-ethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-diethylethanamine Traditional Name: 2-[[1-(4-ethoxy-2-ethyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl-diethyl-amine Formula: C25H36N2O2 MolecularWeight: 396.56554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC)C2C3=C(CCN2)C=C(C=C3)OCCN(CC)CC

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC)C2C3=C(CCN2)C=C(C=C3)OCCN(CC)CC

InChI

InChI=1S/C25H36N2O2/c1-5-19-17-21(28-8-4)9-11-23(19)25-24-12-10-22(18-20(24)13-14-26-25)29-16-15-27(6-2)7-3/h9-12,17-18,25-26H,5-8,13-16H2,1-4H3