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

Systemtic Name: N,N-diethyl-2-[(1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinolin-6-yl)oxy]ethanamine Openeye Name: N,N-diethyl-2-[[1-(2-pyridyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine CAS Name: N,N-diethyl-2-[[1-(2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine IUPAC Name: N,N-diethyl-2-[(1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinolin-6-yl)oxy]ethanamine Traditional Name: diethyl-[2-[[1-(2-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=CC=CC=N3

Isomeric SMILES

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

InChI

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