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

Systemtic Name: 2-[[1-(3-methoxy-4-phenylmethoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[1-(4-benzyloxy-3-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(3-methoxy-4-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[1-(3-methoxy-4-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethylethanamine Traditional Name: 2-[[1-(4-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=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

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

InChI

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