(3R)-6-ethyl-3-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-6-ethyl-3-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-6-ethyl-3-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-6-ethyl-3-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-6-ethyl-3-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-6-ethyl-3-(4-fluorobenzyl)-1,2,3,4-tetrahydroquinoline Formula: C18H20FN MolecularWeight: 269.356503

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NCC(C2)CC3=CC=C(C=C3)F

Isomeric SMILES

CCC1=CC2=C(C=C1)NC[C@@H](C2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C18H20FN/c1-2-13-5-8-18-16(10-13)11-15(12-20-18)9-14-3-6-17(19)7-4-14/h3-8,10,15,20H,2,9,11-12H2,1H3/t15-/m1/s1