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

Systemtic Name: 2-[3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-diethylethanamine Traditional Name: 2-[3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]ethyl-diethyl-amine Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3/c1-5-25(6-2)12-13-28-19-9-7-8-18(14-19)23-20-16-22(27-4)21(26-3)15-17(20)10-11-24-23/h7-9,14-16,23-24H,5-6,10-13H2,1-4H3