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

Systemtic Name: 2-[(6-methoxy-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[6-methoxy-1-(3-pyridyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[6-methoxy-1-(3-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[(6-methoxy-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N,N-dimethylethanamine Traditional Name: 2-[[6-methoxy-1-(3-pyridyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl-dimethyl-amine Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=C2CCNC(C2=C1)C3=CN=CC=C3)OC

Isomeric SMILES

CN(C)CCOC1=C(C=C2CCNC(C2=C1)C3=CN=CC=C3)OC

InChI

InChI=1S/C19H25N3O2/c1-22(2)9-10-24-18-12-16-14(11-17(18)23-3)6-8-21-19(16)15-5-4-7-20-13-15/h4-5,7,11-13,19,21H,6,8-10H2,1-3H3