1-[2,6-bis(chloranyl)phenyl]-6,7-dimethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-6,7-dimethoxy-3,4-dihydroisoquinoline Openeye Name: 1-(2,6-dichlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline CAS Name: 1-(2,6-dichlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-(2,6-dichlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline Traditional Name: 1-(2,6-dichlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline Formula: C17H15Cl2NO2 MolecularWeight: 336.2125

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C3=C(C=CC=C3Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C3=C(C=CC=C3Cl)Cl)OC

InChI

InChI=1S/C17H15Cl2NO2/c1-21-14-8-10-6-7-20-17(11(10)9-15(14)22-2)16-12(18)4-3-5-13(16)19/h3-5,8-9H,6-7H2,1-2H3