2-[[6-methoxy-1-(5-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[[6-methoxy-1-(5-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[6-methoxy-1-(5-methyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[6-methoxy-1-(5-methyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[6-methoxy-1-(5-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylethanamine Traditional Name: 2-[[6-methoxy-1-(5-methyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl-dimethyl-amine Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OCCN(C)C

Isomeric SMILES

CC1=CN=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OCCN(C)C

InChI

InChI=1S/C20H27N3O2/c1-14-5-6-17(22-13-14)20-16-12-19(25-10-9-23(2)3)18(24-4)11-15(16)7-8-21-20/h5-6,11-13,20-21H,7-10H2,1-4H3