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

Systemtic Name: N,N-dimethyl-2-[(1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinolin-6-yl)oxy]ethanamine Openeye Name: N,N-dimethyl-2-[[1-(3-pyridyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine CAS Name: N,N-dimethyl-2-[[1-(3-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine IUPAC Name: N,N-dimethyl-2-[(1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinolin-6-yl)oxy]ethanamine Traditional Name: dimethyl-[2-[[1-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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