3-ethoxy-1-ethyl-2-propyl-3,4-dihydro-2H-quinoline

Systemtic Name: 3-ethoxy-1-ethyl-2-propyl-3,4-dihydro-2H-quinoline Openeye Name: 3-ethoxy-1-ethyl-2-propyl-3,4-dihydro-2H-quinoline CAS Name: 3-ethoxy-1-ethyl-2-propyl-3,4-dihydro-2H-quinoline IUPAC Name: 3-ethoxy-1-ethyl-2-propyl-3,4-dihydro-2H-quinoline Traditional Name: 3-ethoxy-1-ethyl-2-propyl-3,4-dihydro-2H-quinoline Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(CC2=CC=CC=C2N1CC)OCC

Isomeric SMILES

CCCC1C(CC2=CC=CC=C2N1CC)OCC

InChI

InChI=1S/C16H25NO/c1-4-9-15-16(18-6-3)12-13-10-7-8-11-14(13)17(15)5-2/h7-8,10-11,15-16H,4-6,9,12H2,1-3H3