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

Systemtic Name: N,N-dimethyl-2-[[1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine Openeye Name: N,N-dimethyl-2-[[1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine CAS Name: N,N-dimethyl-2-[[1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine IUPAC Name: N,N-dimethyl-2-[[1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine Traditional Name: dimethyl-[2-[[1-(3-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(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

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