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

Systemtic Name: 2-[[1-(4-ethoxy-2-propan-2-yl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-diethyl-ethanamine Openeye Name: 2-[[1-(4-ethoxy-2-isopropyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-diethyl-ethanamine CAS Name: 2-[[1-(4-ethoxy-2-propan-2-ylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-diethylethanamine IUPAC Name: 2-[[1-(4-ethoxy-2-propan-2-ylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-diethylethanamine Traditional Name: 2-[[1-(4-ethoxy-2-isopropyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl-diethyl-amine Formula: C27H40N2O3 MolecularWeight: 440.6181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H40N2O3/c1-7-29(8-2)14-15-32-26-18-24-20(16-25(26)30-6)12-13-28-27(24)22-11-10-21(31-9-3)17-23(22)19(4)5/h10-11,16-19,27-28H,7-9,12-15H2,1-6H3