1-(2-chloranyl-6-fluoranyl-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2-chloranyl-6-fluoranyl-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2-chloro-6-fluoro-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2-chloro-6-fluorophenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2-chloro-6-fluorophenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2-chloro-6-fluoro-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C17H17ClFNO2 MolecularWeight: 321.773783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(NCC2)C3=C(C=CC=C3Cl)F)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(NCC2)C3=C(C=CC=C3Cl)F)OC

InChI

InChI=1S/C17H17ClFNO2/c1-21-14-7-6-10-11(17(14)22-2)8-9-20-16(10)15-12(18)4-3-5-13(15)19/h3-7,16,20H,8-9H2,1-2H3