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

Systemtic Name: (4R)-4-ethoxy-1-ethyl-3,4-dihydro-2H-quinoline Openeye Name: (4R)-4-ethoxy-1-ethyl-3,4-dihydro-2H-quinoline CAS Name: (4R)-4-ethoxy-1-ethyl-3,4-dihydro-2H-quinoline IUPAC Name: (4R)-4-ethoxy-1-ethyl-3,4-dihydro-2H-quinoline Traditional Name: (4R)-4-ethoxy-1-ethyl-3,4-dihydro-2H-quinoline Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C2=CC=CC=C21)OCC

Isomeric SMILES

CCN1CC[C@H](C2=CC=CC=C21)OCC

InChI

InChI=1S/C13H19NO/c1-3-14-10-9-13(15-4-2)11-7-5-6-8-12(11)14/h5-8,13H,3-4,9-10H2,1-2H3/t13-/m1/s1