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

Systemtic Name: 2-[[6-methoxy-1-(3-methylpyridin-4-yl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[6-methoxy-1-(3-methyl-4-pyridyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[6-methoxy-1-(3-methyl-4-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[6-methoxy-1-(3-methylpyridin-4-yl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylethanamine Traditional Name: 2-[[6-methoxy-1-(3-methyl-4-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=C(C=CN=C1)C2C3=CC(=C(C=C3CCN2)OC)OCCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2/c1-14-13-21-7-6-16(14)20-17-12-19(25-10-9-23(2)3)18(24-4)11-15(17)5-8-22-20/h6-7,11-13,20,22H,5,8-10H2,1-4H3