3-(3,4-dichlorophenyl)-6,7-dimethoxy-isoquinoline

Systemtic Name: 3-(3,4-dichlorophenyl)-6,7-dimethoxy-isoquinoline Openeye Name: 3-(3,4-dichlorophenyl)-6,7-dimethoxy-isoquinoline CAS Name: 3-(3,4-dichlorophenyl)-6,7-dimethoxyisoquinoline IUPAC Name: 3-(3,4-dichlorophenyl)-6,7-dimethoxyisoquinoline Traditional Name: 3-(3,4-dichlorophenyl)-6,7-dimethoxy-isoquinoline Formula: C17H13Cl2NO2 MolecularWeight: 334.19662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=NC(=CC2=C1)C3=CC(=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C2C=NC(=CC2=C1)C3=CC(=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C17H13Cl2NO2/c1-21-16-7-11-6-15(10-3-4-13(18)14(19)5-10)20-9-12(11)8-17(16)22-2/h3-9H,1-2H3