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

Systemtic Name: 3-[[1-(5-ethylpyridin-2-yl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[[1-(5-ethyl-2-pyridyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[[1-(5-ethyl-2-pyridinyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[[1-(5-ethylpyridin-2-yl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[[1-(5-ethyl-2-pyridyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]propyl-dimethyl-amine Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O2/c1-5-16-7-8-19(24-15-16)22-18-14-21(27-12-6-11-25(2)3)20(26-4)13-17(18)9-10-23-22/h7-8,13-15,22-23H,5-6,9-12H2,1-4H3