2-[[1-(3-butoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[[1-(3-butoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-diethyl-ethanamine Openeye Name: 2-[[1-(3-butoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-diethyl-ethanamine CAS Name: 2-[[1-(3-butoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-diethylethanamine IUPAC Name: 2-[[1-(3-butoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-diethylethanamine Traditional Name: 2-[[1-(3-butoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl-diethyl-amine Formula: C26H38N2O3 MolecularWeight: 426.59152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C2C3=CC(=C(C=C3CCN2)OC)OCCN(CC)CC

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C2C3=CC(=C(C=C3CCN2)OC)OCCN(CC)CC

InChI

InChI=1S/C26H38N2O3/c1-5-8-15-30-22-11-9-10-21(17-22)26-23-19-25(31-16-14-28(6-2)7-3)24(29-4)18-20(23)12-13-27-26/h9-11,17-19,26-27H,5-8,12-16H2,1-4H3