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

Systemtic Name: 1-(2-chloranyl-6-fluoranyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2-chloro-6-fluoro-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2-chloro-6-fluorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2-chloro-6-fluorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2-chloro-6-fluoro-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C16H15ClFNO MolecularWeight: 291.747803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)C3=C(C=CC=C3Cl)F

Isomeric SMILES

COC1=CC2=C(C=C1)C(NCC2)C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C16H15ClFNO/c1-20-11-5-6-12-10(9-11)7-8-19-16(12)15-13(17)3-2-4-14(15)18/h2-6,9,16,19H,7-8H2,1H3