6-bromanyl-1,4,4-trimethyl-2,3-dihydroquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrN/c1-12(2)6-7-14(3)11-5-4-9(13)8-10(11)12/h4-5,8H,6-7H2,1-3H3