6-bromanyl-4,4,7-trimethyl-2,3-dihydro-1H-quinoline

Systemtic Name: 6-bromanyl-4,4,7-trimethyl-2,3-dihydro-1H-quinoline Openeye Name: 6-bromo-4,4,7-trimethyl-2,3-dihydro-1H-quinoline CAS Name: 6-bromo-4,4,7-trimethyl-2,3-dihydro-1H-quinoline IUPAC Name: 6-bromo-4,4,7-trimethyl-2,3-dihydro-1H-quinoline Traditional Name: 6-bromo-4,4,7-trimethyl-2,3-dihydro-1H-quinoline Formula: C12H16BrN MolecularWeight: 254.16614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NCCC2(C)C)Br

Isomeric SMILES

CC1=C(C=C2C(=C1)NCCC2(C)C)Br

InChI

InChI=1S/C12H16BrN/c1-8-6-11-9(7-10(8)13)12(2,3)4-5-14-11/h6-7,14H,4-5H2,1-3H3