6-ethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline hydrobromide

Systemtic Name: 6-ethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline hydrobromide Openeye Name: 6-ethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline hydrobromide CAS Name: 6-ethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline hydrobromide IUPAC Name: 6-ethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline hydrobromide Traditional Name: 6-ethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline hydrobromide Formula: C14H22BrNO MolecularWeight: 300.23458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(CC2C)(C)C.Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(CC2C)(C)C.Br

InChI

InChI=1S/C14H21NO.BrH/c1-5-16-11-6-7-13-12(8-11)10(2)9-14(3,4)15-13;/h6-8,10,15H,5,9H2,1-4H3;1H