3-(3,4-dichlorophenyl)-6,7-dimethoxy-isoquinolin-4-ol

Systemtic Name: 3-(3,4-dichlorophenyl)-6,7-dimethoxy-isoquinolin-4-ol Openeye Name: 3-(3,4-dichlorophenyl)-6,7-dimethoxy-isoquinolin-4-ol CAS Name: 3-(3,4-dichlorophenyl)-6,7-dimethoxy-4-isoquinolinol IUPAC Name: 3-(3,4-dichlorophenyl)-6,7-dimethoxyisoquinolin-4-ol Traditional Name: 3-(3,4-dichlorophenyl)-6,7-dimethoxy-isoquinolin-4-ol Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=NC(=C2O)C3=CC(=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=NC(=C2O)C3=CC(=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C17H13Cl2NO3/c1-22-14-6-10-8-20-16(9-3-4-12(18)13(19)5-9)17(21)11(10)7-15(14)23-2/h3-8,21H,1-2H3