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

Systemtic Name: N,N-diethyl-2-[[6-methoxy-1-[3-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine Openeye Name: N,N-diethyl-2-[[1-(3-isobutoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine CAS Name: N,N-diethyl-2-[[6-methoxy-1-[3-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine IUPAC Name: N,N-diethyl-2-[[6-methoxy-1-[3-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine Traditional Name: diethyl-[2-[[1-(3-isobutoxyphenyl)-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=CC(=CC=C3)OCC(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O3/c1-6-28(7-2)13-14-30-25-17-23-20(16-24(25)29-5)11-12-27-26(23)21-9-8-10-22(15-21)31-18-19(3)4/h8-10,15-17,19,26-27H,6-7,11-14,18H2,1-5H3