2-[[1-(2-ethoxy-3-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[[1-(2-ethoxy-3-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-diethyl-ethanamine Openeye Name: 2-[[1-(2-ethoxy-3-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-diethyl-ethanamine CAS Name: 2-[[1-(2-ethoxy-3-methoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-diethylethanamine IUPAC Name: 2-[[1-(2-ethoxy-3-methoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-diethylethanamine Traditional Name: 2-[[1-(2-ethoxy-3-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl-diethyl-amine Formula: C25H36N2O4 MolecularWeight: 428.56434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C2CCNC(C2=C1)C3=C(C(=CC=C3)OC)OCC)OC

Isomeric SMILES

CCN(CC)CCOC1=C(C=C2CCNC(C2=C1)C3=C(C(=CC=C3)OC)OCC)OC

InChI

InChI=1S/C25H36N2O4/c1-6-27(7-2)14-15-31-23-17-20-18(16-22(23)29-5)12-13-26-24(20)19-10-9-11-21(28-4)25(19)30-8-3/h9-11,16-17,24,26H,6-8,12-15H2,1-5H3