[1-(3,4-dichlorophenyl)-6,7-dimethoxy-isoquinolin-3-yl]methanol

Systemtic Name: [1-(3,4-dichlorophenyl)-6,7-dimethoxy-isoquinolin-3-yl]methanol Openeye Name: [1-(3,4-dichlorophenyl)-6,7-dimethoxy-3-isoquinolyl]methanol CAS Name: [1-(3,4-dichlorophenyl)-6,7-dimethoxy-3-isoquinolinyl]methanol IUPAC Name: [1-(3,4-dichlorophenyl)-6,7-dimethoxyisoquinolin-3-yl]methanol Traditional Name: [1-(3,4-dichlorophenyl)-6,7-dimethoxy-3-isoquinolyl]methanol Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(N=C2C3=CC(=C(C=C3)Cl)Cl)CO)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(N=C2C3=CC(=C(C=C3)Cl)Cl)CO)OC

InChI

InChI=1S/C18H15Cl2NO3/c1-23-16-7-11-5-12(9-22)21-18(13(11)8-17(16)24-2)10-3-4-14(19)15(20)6-10/h3-8,22H,9H2,1-2H3