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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)C(NCC2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)C(NCC2)C3=NC4=CC=CC=C4C=C3

InChI

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