N,N-dimethyl-2-[[1-(4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine

Systemtic Name: N,N-dimethyl-2-[[1-(4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine Openeye Name: N,N-dimethyl-2-[[1-(4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine CAS Name: N,N-dimethyl-2-[[1-(4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine IUPAC Name: N,N-dimethyl-2-[[1-(4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine Traditional Name: dimethyl-[2-[[1-(4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl]amine Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)C(NCC2)C3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)C(NCC2)C3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C27H32N2O2/c1-29(2)17-19-31-25-12-13-26-23(20-25)14-16-28-27(26)22-8-10-24(11-9-22)30-18-15-21-6-4-3-5-7-21/h3-13,20,27-28H,14-19H2,1-2H3