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

Systemtic Name: N,N-dimethyl-2-[[1-(3-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine Openeye Name: 2-[[1-(3-benzyloxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: N,N-dimethyl-2-[[1-(3-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine IUPAC Name: N,N-dimethyl-2-[[1-(3-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine Traditional Name: 2-[[1-(3-benzoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl-dimethyl-amine Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H30N2O2/c1-28(2)15-16-29-24-11-12-25-21(17-24)13-14-27-26(25)22-9-6-10-23(18-22)30-19-20-7-4-3-5-8-20/h3-12,17-18,26-27H,13-16,19H2,1-2H3