N,N-dimethyl-2-[[1-(5-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine

Systemtic Name: N,N-dimethyl-2-[[1-(5-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine Openeye Name: N,N-dimethyl-2-[[1-(5-methyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine CAS Name: N,N-dimethyl-2-[[1-(5-methyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine IUPAC Name: N,N-dimethyl-2-[[1-(5-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine Traditional Name: dimethyl-[2-[[1-(5-methyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl]amine Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OCCN(C)C

Isomeric SMILES

CC1=CN=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OCCN(C)C

InChI

InChI=1S/C19H25N3O/c1-14-4-7-18(21-13-14)19-17-6-5-16(23-11-10-22(2)3)12-15(17)8-9-20-19/h4-7,12-13,19-20H,8-11H2,1-3H3