(3R)-3-(4-fluorophenyl)-8-methoxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-3-(4-fluorophenyl)-8-methoxy-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-(4-fluorophenyl)-8-methoxy-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-(4-fluorophenyl)-8-methoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-(4-fluorophenyl)-8-methoxy-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-(4-fluorophenyl)-8-methoxy-1,2,3,4-tetrahydroquinoline Formula: C16H16FNO MolecularWeight: 257.302743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NCC(C2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC2=C1NC[C@H](C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H16FNO/c1-19-15-4-2-3-12-9-13(10-18-16(12)15)11-5-7-14(17)8-6-11/h2-8,13,18H,9-10H2,1H3/t13-/m0/s1