(1R)-1-(3-fluorophenyl)-4,4-dimethyl-2,3-dihydro-1H-isoquinoline

Systemtic Name: (1R)-1-(3-fluorophenyl)-4,4-dimethyl-2,3-dihydro-1H-isoquinoline Openeye Name: (1R)-1-(3-fluorophenyl)-4,4-dimethyl-2,3-dihydro-1H-isoquinoline CAS Name: (1R)-1-(3-fluorophenyl)-4,4-dimethyl-2,3-dihydro-1H-isoquinoline IUPAC Name: (1R)-1-(3-fluorophenyl)-4,4-dimethyl-2,3-dihydro-1H-isoquinoline Traditional Name: (1R)-1-(3-fluorophenyl)-4,4-dimethyl-2,3-dihydro-1H-isoquinoline Formula: C17H18FN MolecularWeight: 255.329923

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC(C2=CC=CC=C21)C3=CC(=CC=C3)F)C

Isomeric SMILES

CC1(CN[C@@H](C2=CC=CC=C21)C3=CC(=CC=C3)F)C

InChI

InChI=1S/C17H18FN/c1-17(2)11-19-16(12-6-5-7-13(18)10-12)14-8-3-4-9-15(14)17/h3-10,16,19H,11H2,1-2H3/t16-/m1/s1