1-[2-(4-chloranylphenoxy)pyridin-3-yl]-6,7-dimethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[2-(4-chloranylphenoxy)pyridin-3-yl]-6,7-dimethoxy-3,4-dihydroisoquinoline Openeye Name: 1-[2-(4-chlorophenoxy)-3-pyridyl]-6,7-dimethoxy-3,4-dihydroisoquinoline CAS Name: 1-[2-(4-chlorophenoxy)-3-pyridinyl]-6,7-dimethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[2-(4-chlorophenoxy)pyridin-3-yl]-6,7-dimethoxy-3,4-dihydroisoquinoline Traditional Name: 1-[2-(4-chlorophenoxy)-3-pyridyl]-6,7-dimethoxy-3,4-dihydroisoquinoline Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C3=C(N=CC=C3)OC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C3=C(N=CC=C3)OC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C22H19ClN2O3/c1-26-19-12-14-9-11-24-21(18(14)13-20(19)27-2)17-4-3-10-25-22(17)28-16-7-5-15(23)6-8-16/h3-8,10,12-13H,9,11H2,1-2H3