6-ethoxy-2,2,5,7-tetramethyl-3,4-dihydro-1H-quinoline hydrochloride

Systemtic Name: 6-ethoxy-2,2,5,7-tetramethyl-3,4-dihydro-1H-quinoline hydrochloride Openeye Name: 6-ethoxy-2,2,5,7-tetramethyl-3,4-dihydro-1H-quinoline hydrochloride CAS Name: 6-ethoxy-2,2,5,7-tetramethyl-3,4-dihydro-1H-quinoline hydrochloride IUPAC Name: 6-ethoxy-2,2,5,7-tetramethyl-3,4-dihydro-1H-quinoline hydrochloride Traditional Name: 6-ethoxy-2,2,5,7-tetramethyl-3,4-dihydro-1H-quinoline hydrochloride Formula: C15H24ClNO MolecularWeight: 269.81016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C1C)NC(CC2)(C)C)C.Cl

Isomeric SMILES

CCOC1=C(C2=C(C=C1C)NC(CC2)(C)C)C.Cl

InChI

InChI=1S/C15H23NO.ClH/c1-6-17-14-10(2)9-13-12(11(14)3)7-8-15(4,5)16-13;/h9,16H,6-8H2,1-5H3;1H