1-(2-chloranylpropyl)-8-ethoxy-2,2,4-trimethyl-3,4-dihydroquinoline

Systemtic Name: 1-(2-chloranylpropyl)-8-ethoxy-2,2,4-trimethyl-3,4-dihydroquinoline Openeye Name: 1-(2-chloropropyl)-8-ethoxy-2,2,4-trimethyl-3,4-dihydroquinoline CAS Name: 1-(2-chloropropyl)-8-ethoxy-2,2,4-trimethyl-3,4-dihydroquinoline IUPAC Name: 1-(2-chloropropyl)-8-ethoxy-2,2,4-trimethyl-3,4-dihydroquinoline Traditional Name: 1-(2-chloropropyl)-8-ethoxy-2,2,4-trimethyl-3,4-dihydroquinoline Formula: C17H26ClNO MolecularWeight: 295.84744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1N(C(CC2C)(C)C)CC(C)Cl

Isomeric SMILES

CCOC1=CC=CC2=C1N(C(CC2C)(C)C)CC(C)Cl

InChI

InChI=1S/C17H26ClNO/c1-6-20-15-9-7-8-14-12(2)10-17(4,5)19(16(14)15)11-13(3)18/h7-9,12-13H,6,10-11H2,1-5H3