(2S,4R)-6-methoxy-4-phenyl-2-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2S,4R)-6-methoxy-4-phenyl-2-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (2S,4R)-6-methoxy-4-phenyl-2-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (2S,4R)-6-methoxy-4-phenyl-2-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (2S,4R)-6-methoxy-4-phenyl-2-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (2S,4R)-6-methoxy-4-phenyl-2-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline Formula: C17H16F3NO MolecularWeight: 307.31025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(CC2C3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)N[C@@H](C[C@@H]2C3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C17H16F3NO/c1-22-12-7-8-15-14(9-12)13(11-5-3-2-4-6-11)10-16(21-15)17(18,19)20/h2-9,13,16,21H,10H2,1H3/t13-,16+/m1/s1