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

Systemtic Name: (3R)-3-(4-fluorophenyl)-7-methoxy-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-(4-fluorophenyl)-7-methoxy-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-(4-fluorophenyl)-7-methoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-(4-fluorophenyl)-7-methoxy-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-(4-fluorophenyl)-7-methoxy-1,2,3,4-tetrahydroquinoline Formula: C16H16FNO MolecularWeight: 257.302743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CN2)C3=CC=C(C=C3)F)C=C1

Isomeric SMILES

COC1=CC2=C(C[C@@H](CN2)C3=CC=C(C=C3)F)C=C1

InChI

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