(3R)-6-chloranyl-3-(4-fluorophenyl)-8-methyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-6-chloranyl-3-(4-fluorophenyl)-8-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-6-chloro-3-(4-fluorophenyl)-8-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-6-chloro-3-(4-fluorophenyl)-8-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-6-chloro-3-(4-fluorophenyl)-8-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-6-chloro-3-(4-fluorophenyl)-8-methyl-1,2,3,4-tetrahydroquinoline Formula: C16H15ClFN MolecularWeight: 275.748403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)CC(CN2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C[C@@H](CN2)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H15ClFN/c1-10-6-14(17)8-12-7-13(9-19-16(10)12)11-2-4-15(18)5-3-11/h2-6,8,13,19H,7,9H2,1H3/t13-/m0/s1