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

Systemtic Name: N,N-diethyl-2-[[6-methoxy-1-(3-methoxy-4-phenethyloxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine Openeye Name: N,N-diethyl-2-[[6-methoxy-1-(3-methoxy-4-phenethyloxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine CAS Name: N,N-diethyl-2-[[6-methoxy-1-(3-methoxy-4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine IUPAC Name: N,N-diethyl-2-[[6-methoxy-1-(3-methoxy-4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine Traditional Name: diethyl-[2-[[6-methoxy-1-(3-methoxy-4-phenethyloxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl]amine Formula: C31H40N2O4 MolecularWeight: 504.6603

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C2CCNC(C2=C1)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)OC)OC

Isomeric SMILES

CCN(CC)CCOC1=C(C=C2CCNC(C2=C1)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C31H40N2O4/c1-5-33(6-2)17-19-37-30-22-26-24(20-29(30)35-4)14-16-32-31(26)25-12-13-27(28(21-25)34-3)36-18-15-23-10-8-7-9-11-23/h7-13,20-22,31-32H,5-6,14-19H2,1-4H3