(1R)-1-(4-fluorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1R)-1-(4-fluorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R)-1-(4-fluorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R)-1-(4-fluorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R)-1-(4-fluorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R)-1-(4-fluorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C16H16FNO MolecularWeight: 257.302743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H](NCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H16FNO/c1-19-14-6-7-15-12(10-14)8-9-18-16(15)11-2-4-13(17)5-3-11/h2-7,10,16,18H,8-9H2,1H3/t16-/m1/s1