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

Systemtic Name: N,N-diethyl-2-[(1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinolin-6-yl)oxy]ethanamine Openeye Name: N,N-diethyl-2-[[1-(3-pyridyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine CAS Name: N,N-diethyl-2-[[1-(3-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine IUPAC Name: N,N-diethyl-2-[(1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinolin-6-yl)oxy]ethanamine Traditional Name: diethyl-[2-[[1-(3-pyridyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl]amine Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O/c1-3-23(4-2)12-13-24-18-7-8-19-16(14-18)9-11-22-20(19)17-6-5-10-21-15-17/h5-8,10,14-15,20,22H,3-4,9,11-13H2,1-2H3