(3S)-3-(4-fluorophenyl)-6-methoxy-1,2,3,4-tetrahydroquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NCC(C2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC[C@@H](C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H16FNO/c1-19-15-6-7-16-12(9-15)8-13(10-18-16)11-2-4-14(17)5-3-11/h2-7,9,13,18H,8,10H2,1H3/t13-/m1/s1