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

Systemtic Name: N,N-dimethyl-2-[[1-(4-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine Openeye Name: N,N-dimethyl-2-[[1-(4-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine CAS Name: N,N-dimethyl-2-[[1-(4-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine IUPAC Name: N,N-dimethyl-2-[[1-(4-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine Traditional Name: dimethyl-[2-[[1-(4-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl]amine Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)C(NCC2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)C(NCC2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H28N2O2/c1-27(2)16-17-28-23-12-13-24-20(18-23)14-15-26-25(24)19-8-10-22(11-9-19)29-21-6-4-3-5-7-21/h3-13,18,25-26H,14-17H2,1-2H3