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

Systemtic Name: N,N-dimethyl-2-[(1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinolin-6-yl)oxy]ethanamine Openeye Name: N,N-dimethyl-2-[[1-(2-pyridyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine CAS Name: N,N-dimethyl-2-[[1-(2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine IUPAC Name: N,N-dimethyl-2-[(1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinolin-6-yl)oxy]ethanamine Traditional Name: dimethyl-[2-[[1-(2-pyridyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl]amine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)C(NCC2)C3=CC=CC=N3

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)C(NCC2)C3=CC=CC=N3

InChI

InChI=1S/C18H23N3O/c1-21(2)11-12-22-15-6-7-16-14(13-15)8-10-20-18(16)17-5-3-4-9-19-17/h3-7,9,13,18,20H,8,10-12H2,1-2H3