2-[4-(5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[4-(5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[4-(5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-(5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxyphenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-(5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxyphenoxy]-N,N-diethylethanamine Traditional Name: 2-[4-(5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]ethyl-diethyl-amine Formula: C25H36N2O4 MolecularWeight: 428.56434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C(C=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OCC)OC

Isomeric SMILES

CCN(CC)CCOC1=C(C=C(C=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OCC)OC

InChI

InChI=1S/C25H36N2O4/c1-6-27(7-2)15-16-31-21-11-9-18(17-23(21)29-5)24-19-10-12-22(28-4)25(30-8-3)20(19)13-14-26-24/h9-12,17,24,26H,6-8,13-16H2,1-5H3