4-(7-fluoranyl-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-cinnoline

Systemtic Name: 4-(7-fluoranyl-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-cinnoline Openeye Name: 4-(7-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-cinnoline CAS Name: 4-(7-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxycinnoline IUPAC Name: 4-(7-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxycinnoline Traditional Name: 4-(7-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-cinnoline Formula: C19H18FN3O2 MolecularWeight: 339.363523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C(C3)C=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C(C3)C=C(C=C4)F)OC

InChI

InChI=1S/C19H18FN3O2/c1-24-18-8-15-16(9-19(18)25-2)22-21-10-17(15)23-6-5-12-3-4-14(20)7-13(12)11-23/h3-4,7-10H,5-6,11H2,1-2H3