(3R)-7-fluoranyl-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-7-fluoranyl-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-7-fluoro-3-(p-tolylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-7-fluoro-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-7-fluoro-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-7-fluoro-3-(4-methylbenzyl)-1,2,3,4-tetrahydroquinoline Formula: C17H18FN MolecularWeight: 255.329923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CC3=C(C=C(C=C3)F)NC2

Isomeric SMILES

CC1=CC=C(C=C1)C[C@@H]2CC3=C(C=C(C=C3)F)NC2

InChI

InChI=1S/C17H18FN/c1-12-2-4-13(5-3-12)8-14-9-15-6-7-16(18)10-17(15)19-11-14/h2-7,10,14,19H,8-9,11H2,1H3/t14-/m1/s1