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

Systemtic Name: N,N-diethyl-2-[[1-(3-methoxy-2-phenylmethoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine Openeye Name: 2-[[1-(2-benzyloxy-3-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-diethyl-ethanamine CAS Name: N,N-diethyl-2-[[1-(3-methoxy-2-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine IUPAC Name: N,N-diethyl-2-[[1-(3-methoxy-2-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine Traditional Name: 2-[[1-(2-benzoxy-3-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl-diethyl-amine Formula: C29H36N2O3 MolecularWeight: 460.60774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N2O3/c1-4-31(5-2)18-19-33-24-14-15-25-23(20-24)16-17-30-28(25)26-12-9-13-27(32-3)29(26)34-21-22-10-7-6-8-11-22/h6-15,20,28,30H,4-5,16-19,21H2,1-3H3