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

Systemtic Name: 3-[(6-methoxy-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[[6-methoxy-1-(3-pyridyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[[6-methoxy-1-(3-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[(6-methoxy-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[[6-methoxy-1-(3-pyridyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]propyl-dimethyl-amine Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C=C2CCNC(C2=C1)C3=CN=CC=C3)OC

Isomeric SMILES

CN(C)CCCOC1=C(C=C2CCNC(C2=C1)C3=CN=CC=C3)OC

InChI

InChI=1S/C20H27N3O2/c1-23(2)10-5-11-25-19-13-17-15(12-18(19)24-3)7-9-22-20(17)16-6-4-8-21-14-16/h4,6,8,12-14,20,22H,5,7,9-11H2,1-3H3