(2R,3R)-3-chloranyl-2-ethyl-2-(methoxymethyl)-3,4-dihydro-1H-quinoline

Systemtic Name: (2R,3R)-3-chloranyl-2-ethyl-2-(methoxymethyl)-3,4-dihydro-1H-quinoline Openeye Name: (2R,3R)-3-chloro-2-ethyl-2-(methoxymethyl)-3,4-dihydro-1H-quinoline CAS Name: (2R,3R)-3-chloro-2-ethyl-2-(methoxymethyl)-3,4-dihydro-1H-quinoline IUPAC Name: (2R,3R)-3-chloro-2-ethyl-2-(methoxymethyl)-3,4-dihydro-1H-quinoline Traditional Name: (2R,3R)-3-chloro-2-ethyl-2-(methoxymethyl)-3,4-dihydro-1H-quinoline Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CC2=CC=CC=C2N1)Cl)COC

Isomeric SMILES

CC[C@]1([C@@H](CC2=CC=CC=C2N1)Cl)COC

InChI

InChI=1S/C13H18ClNO/c1-3-13(9-16-2)12(14)8-10-6-4-5-7-11(10)15-13/h4-7,12,15H,3,8-9H2,1-2H3/t12-,13-/m1/s1