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

Systemtic Name: 2-[3-(6-ethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[3-(6-ethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[3-(6-ethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[3-(6-ethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-diethylethanamine Traditional Name: 2-[3-(6-ethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]ethyl-diethyl-amine Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O2/c1-4-25(5-2)14-15-27-20-9-7-8-19(17-20)23-22-11-10-21(26-6-3)16-18(22)12-13-24-23/h7-11,16-17,23-24H,4-6,12-15H2,1-3H3