(3R)-3-(4-fluorophenyl)-5,7-dimethyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-3-(4-fluorophenyl)-5,7-dimethyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-(4-fluorophenyl)-5,7-dimethyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-(4-fluorophenyl)-5,7-dimethyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-(4-fluorophenyl)-5,7-dimethyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-(4-fluorophenyl)-5,7-dimethyl-1,2,3,4-tetrahydroquinoline Formula: C17H18FN MolecularWeight: 255.329923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CC(CNC2=C1)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=CC(=C2C[C@@H](CNC2=C1)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C17H18FN/c1-11-7-12(2)16-9-14(10-19-17(16)8-11)13-3-5-15(18)6-4-13/h3-8,14,19H,9-10H2,1-2H3/t14-/m0/s1