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

Systemtic Name: 2-[[1-(5-ethylpyridin-2-yl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[1-(5-ethyl-2-pyridyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(5-ethyl-2-pyridinyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[1-(5-ethylpyridin-2-yl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylethanamine Traditional Name: 2-[[1-(5-ethyl-2-pyridyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl-dimethyl-amine Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OCCN(C)C

Isomeric SMILES

CCC1=CN=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OCCN(C)C

InChI

InChI=1S/C21H29N3O2/c1-5-15-6-7-18(23-14-15)21-17-13-20(26-11-10-24(2)3)19(25-4)12-16(17)8-9-22-21/h6-7,12-14,21-22H,5,8-11H2,1-4H3