6-bromanyl-4,4-dimethyl-2,3-dihydro-1H-quinoline

Systemtic Name: 6-bromanyl-4,4-dimethyl-2,3-dihydro-1H-quinoline Openeye Name: 6-bromo-4,4-dimethyl-2,3-dihydro-1H-quinoline CAS Name: 6-bromo-4,4-dimethyl-2,3-dihydro-1H-quinoline IUPAC Name: 6-bromo-4,4-dimethyl-2,3-dihydro-1H-quinoline Traditional Name: 6-bromo-4,4-dimethyl-2,3-dihydro-1H-quinoline Formula: C11H14BrN MolecularWeight: 240.13956

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCNC2=C1C=C(C=C2)Br)C

Isomeric SMILES

CC1(CCNC2=C1C=C(C=C2)Br)C

InChI

InChI=1S/C11H14BrN/c1-11(2)5-6-13-10-4-3-8(12)7-9(10)11/h3-4,7,13H,5-6H2,1-2H3