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

Systemtic Name: 2-[4-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[4-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxyphenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxyphenoxy]-N,N-diethylethanamine Traditional Name: 2-[4-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]ethyl-diethyl-amine Formula: C25H36N2O4 MolecularWeight: 428.56434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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