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

Systemtic Name: 2-[4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-diethylethanamine Traditional Name: 2-[4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]ethyl-diethyl-amine Formula: C25H36N2O3 MolecularWeight: 412.56494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N2O3/c1-5-27(6-2)15-16-30-21-11-9-19(10-12-21)25-22-18-24(29-8-4)23(28-7-3)17-20(22)13-14-26-25/h9-12,17-18,25-26H,5-8,13-16H2,1-4H3