2-[[6-methoxy-1-(3-methoxy-2-phenylmethoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[[6-methoxy-1-(3-methoxy-2-phenylmethoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[1-(2-benzyloxy-3-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[6-methoxy-1-(3-methoxy-2-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[6-methoxy-1-(3-methoxy-2-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylethanamine Traditional Name: 2-[[1-(2-benzoxy-3-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl-dimethyl-amine Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=C2CCNC(C2=C1)C3=C(C(=CC=C3)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

CN(C)CCOC1=C(C=C2CCNC(C2=C1)C3=C(C(=CC=C3)OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H34N2O4/c1-30(2)15-16-33-26-18-23-21(17-25(26)32-4)13-14-29-27(23)22-11-8-12-24(31-3)28(22)34-19-20-9-6-5-7-10-20/h5-12,17-18,27,29H,13-16,19H2,1-4H3