3-(2-bromoethyl)-6-ethoxy-2,2-dimethyl-1H-quinoline

Systemtic Name: 3-(2-bromoethyl)-6-ethoxy-2,2-dimethyl-1H-quinoline Openeye Name: 3-(2-bromoethyl)-6-ethoxy-2,2-dimethyl-1H-quinoline CAS Name: 3-(2-bromoethyl)-6-ethoxy-2,2-dimethyl-1H-quinoline IUPAC Name: 3-(2-bromoethyl)-6-ethoxy-2,2-dimethyl-1H-quinoline Traditional Name: 3-(2-bromoethyl)-6-ethoxy-2,2-dimethyl-1H-quinoline Formula: C15H20BrNO MolecularWeight: 310.2294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(C(=C2)CCBr)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(C(=C2)CCBr)(C)C

InChI

InChI=1S/C15H20BrNO/c1-4-18-13-5-6-14-11(10-13)9-12(7-8-16)15(2,3)17-14/h5-6,9-10,17H,4,7-8H2,1-3H3