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

Systemtic Name: 2-[[1-(2-ethoxy-3-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[1-(2-ethoxy-3-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(2-ethoxy-3-methoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[1-(2-ethoxy-3-methoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylethanamine Traditional Name: 2-[[1-(2-ethoxy-3-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl-dimethyl-amine Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C2C3=CC(=C(C=C3CCN2)OC)OCCN(C)C

Isomeric SMILES

CCOC1=C(C=CC=C1OC)C2C3=CC(=C(C=C3CCN2)OC)OCCN(C)C

InChI

InChI=1S/C23H32N2O4/c1-6-28-23-17(8-7-9-19(23)26-4)22-18-15-21(29-13-12-25(2)3)20(27-5)14-16(18)10-11-24-22/h7-9,14-15,22,24H,6,10-13H2,1-5H3