1,2,2,4,6-pentamethylquinoline

Systemtic Name: 1,2,2,4,6-pentamethylquinoline Openeye Name: 1,2,2,4,6-pentamethylquinoline CAS Name: 1,2,2,4,6-pentamethylquinoline IUPAC Name: 1,2,2,4,6-pentamethylquinoline Traditional Name: 1,2,2,4,6-pentamethylquinoline Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C

InChI

InChI=1S/C14H19N/c1-10-6-7-13-12(8-10)11(2)9-14(3,4)15(13)5/h6-9H,1-5H3