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

Systemtic Name: (3R)-3-(4-fluorophenyl)-8-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-(4-fluorophenyl)-8-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-(4-fluorophenyl)-8-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-(4-fluorophenyl)-8-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-(4-fluorophenyl)-8-methyl-1,2,3,4-tetrahydroquinoline Formula: C16H16FN MolecularWeight: 241.303343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NCC(C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC2=C1NC[C@H](C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H16FN/c1-11-3-2-4-13-9-14(10-18-16(11)13)12-5-7-15(17)8-6-12/h2-8,14,18H,9-10H2,1H3/t14-/m0/s1