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

Systemtic Name: [1-(3-chlorophenyl)-6,7-dimethoxy-isoquinolin-3-yl]methanol Openeye Name: [1-(3-chlorophenyl)-6,7-dimethoxy-3-isoquinolyl]methanol CAS Name: [1-(3-chlorophenyl)-6,7-dimethoxy-3-isoquinolinyl]methanol IUPAC Name: [1-(3-chlorophenyl)-6,7-dimethoxyisoquinolin-3-yl]methanol Traditional Name: [1-(3-chlorophenyl)-6,7-dimethoxy-3-isoquinolyl]methanol Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO3/c1-22-16-8-12-7-14(10-21)20-18(15(12)9-17(16)23-2)11-4-3-5-13(19)6-11/h3-9,21H,10H2,1-2H3