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IUPAC name:
2,2,4-trimethyl-1,2-dihydroquinoline, tetramer

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Synonyms

Molecular and structural information

Molecular formula:
(C12H15N)4
Molecular weight:
692
SMILES notation:
CC1=CC(C)(C)Nc2ccccc21.CC1=CC(C)(C)Nc2ccccc21.CC1=CC(C)(C)Nc2ccccc21.CC1=CC(C)(C)Nc2ccccc21
InChl:
InChI=1S/4C12H15N/c4*1-9-8-12(2,3)13-11-7-5-4-6-10(9)11/h4*4-8,13H,1-3H3
Structural formula:
Chemical structure

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