2-[(1-isoquinolin-6-yl-1,2,3,4-tetrahydroisoquinolin-6-yl)oxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[(1-isoquinolin-6-yl-1,2,3,4-tetrahydroisoquinolin-6-yl)oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[1-(6-isoquinolyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(6-isoquinolinyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[(1-isoquinolin-6-yl-1,2,3,4-tetrahydroisoquinolin-6-yl)oxy]-N,N-dimethylethanamine Traditional Name: 2-[[1-(6-isoquinolyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl-dimethyl-amine Formula: C22H25N3O MolecularWeight: 347.4534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)C(NCC2)C3=CC4=C(C=C3)C=NC=C4

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)C(NCC2)C3=CC4=C(C=C3)C=NC=C4

InChI

InChI=1S/C22H25N3O/c1-25(2)11-12-26-20-5-6-21-17(14-20)8-10-24-22(21)18-3-4-19-15-23-9-7-16(19)13-18/h3-7,9,13-15,22,24H,8,10-12H2,1-2H3