2-[(1-isoquinolin-6-yl-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[(1-isoquinolin-6-yl-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[1-(6-isoquinolyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(6-isoquinolinyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[(1-isoquinolin-6-yl-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N,N-dimethylethanamine Traditional Name: 2-[[1-(6-isoquinolyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl-dimethyl-amine Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=C2CCNC(C2=C1)C3=CC4=C(C=C3)C=NC=C4)OC

Isomeric SMILES

CN(C)CCOC1=C(C=C2CCNC(C2=C1)C3=CC4=C(C=C3)C=NC=C4)OC

InChI

InChI=1S/C23H27N3O2/c1-26(2)10-11-28-22-14-20-17(13-21(22)27-3)7-9-25-23(20)18-4-5-19-15-24-8-6-16(19)12-18/h4-6,8,12-15,23,25H,7,9-11H2,1-3H3