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

Systemtic Name: 2-[4-(6-ethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[4-(6-ethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-(6-ethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxyphenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-(6-ethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxyphenoxy]-N,N-diethylethanamine Traditional Name: 2-[4-(6-ethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]ethyl-diethyl-amine Formula: C24H34N2O3 MolecularWeight: 398.53836

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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)OCC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O3/c1-5-26(6-2)14-15-29-22-11-8-19(17-23(22)27-4)24-21-10-9-20(28-7-3)16-18(21)12-13-25-24/h8-11,16-17,24-25H,5-7,12-15H2,1-4H3