6,7-dimethoxy-1-[[2,4,6-tris(chloranyl)phenoxy]methyl]-3,4-dihydroisoquinoline

Systemtic Name: 6,7-dimethoxy-1-[[2,4,6-tris(chloranyl)phenoxy]methyl]-3,4-dihydroisoquinoline Openeye Name: 6,7-dimethoxy-1-[(2,4,6-trichlorophenoxy)methyl]-3,4-dihydroisoquinoline CAS Name: 6,7-dimethoxy-1-[(2,4,6-trichlorophenoxy)methyl]-3,4-dihydroisoquinoline IUPAC Name: 6,7-dimethoxy-1-[(2,4,6-trichlorophenoxy)methyl]-3,4-dihydroisoquinoline Traditional Name: 6,7-dimethoxy-1-[(2,4,6-trichlorophenoxy)methyl]-3,4-dihydroisoquinoline Formula: C18H16Cl3NO3 MolecularWeight: 400.68354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2COC3=C(C=C(C=C3Cl)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2COC3=C(C=C(C=C3Cl)Cl)Cl)OC

InChI

InChI=1S/C18H16Cl3NO3/c1-23-16-5-10-3-4-22-15(12(10)8-17(16)24-2)9-25-18-13(20)6-11(19)7-14(18)21/h5-8H,3-4,9H2,1-2H3