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

Systemtic Name: (3R)-8-ethoxy-3-(4-fluorophenyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-8-ethoxy-3-(4-fluorophenyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-8-ethoxy-3-(4-fluorophenyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-8-ethoxy-3-(4-fluorophenyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-8-ethoxy-3-(4-fluorophenyl)-1,2,3,4-tetrahydroquinoline Formula: C17H18FNO MolecularWeight: 271.329323

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1NCC(C2)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=CC2=C1NC[C@H](C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H18FNO/c1-2-20-16-5-3-4-13-10-14(11-19-17(13)16)12-6-8-15(18)9-7-12/h3-9,14,19H,2,10-11H2,1H3/t14-/m0/s1