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

Systemtic Name: 2-[4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxyphenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxyphenoxy]-N,N-diethylethanamine Traditional Name: 2-[4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]ethyl-diethyl-amine Formula: C26H38N2O4 MolecularWeight: 442.59092

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CCN2)OCC)OCC)OC

Isomeric SMILES

CCN(CC)CCOC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CCN2)OCC)OCC)OC

InChI

InChI=1S/C26H38N2O4/c1-6-28(7-2)14-15-32-22-11-10-20(17-23(22)29-5)26-21-18-25(31-9-4)24(30-8-3)16-19(21)12-13-27-26/h10-11,16-18,26-27H,6-9,12-15H2,1-5H3