(3R)-7-chloranyl-3-(4-fluorophenyl)-6-methoxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-7-chloranyl-3-(4-fluorophenyl)-6-methoxy-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-7-chloro-3-(4-fluorophenyl)-6-methoxy-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-7-chloro-3-(4-fluorophenyl)-6-methoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-7-chloro-3-(4-fluorophenyl)-6-methoxy-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-7-chloro-3-(4-fluorophenyl)-6-methoxy-1,2,3,4-tetrahydroquinoline Formula: C16H15ClFNO MolecularWeight: 291.747803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(CN2)C3=CC=C(C=C3)F)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C[C@@H](CN2)C3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C16H15ClFNO/c1-20-16-7-11-6-12(9-19-15(11)8-14(16)17)10-2-4-13(18)5-3-10/h2-5,7-8,12,19H,6,9H2,1H3/t12-/m0/s1