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

Systemtic Name: 2-[[1-(3-methoxy-2-phenylmethoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[1-(2-benzyloxy-3-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(3-methoxy-2-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[1-(3-methoxy-2-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethylethanamine Traditional Name: 2-[[1-(2-benzoxy-3-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl-dimethyl-amine Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O3/c1-29(2)16-17-31-22-12-13-23-21(18-22)14-15-28-26(23)24-10-7-11-25(30-3)27(24)32-19-20-8-5-4-6-9-20/h4-13,18,26,28H,14-17,19H2,1-3H3