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

Systemtic Name: 2-[(6-methoxy-1-quinolin-4-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[6-methoxy-1-(4-quinolyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[6-methoxy-1-(4-quinolinyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[(6-methoxy-1-quinolin-4-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N,N-dimethylethanamine Traditional Name: 2-[[6-methoxy-1-(4-quinolyl)-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=CC=NC4=CC=CC=C34)OC

Isomeric SMILES

CN(C)CCOC1=C(C=C2CCNC(C2=C1)C3=CC=NC4=CC=CC=C34)OC

InChI

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