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

Systemtic Name: N,N-diethyl-2-[[6-methoxy-1-(4-methoxy-2-propan-2-yl-phenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine Openeye Name: N,N-diethyl-2-[[1-(2-isopropyl-4-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine CAS Name: N,N-diethyl-2-[[6-methoxy-1-(4-methoxy-2-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine IUPAC Name: N,N-diethyl-2-[[6-methoxy-1-(4-methoxy-2-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine Traditional Name: diethyl-[2-[[1-(2-isopropyl-4-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl]amine Formula: C26H38N2O3 MolecularWeight: 426.59152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O3/c1-7-28(8-2)13-14-31-25-17-23-19(15-24(25)30-6)11-12-27-26(23)21-10-9-20(29-5)16-22(21)18(3)4/h9-10,15-18,26-27H,7-8,11-14H2,1-6H3