8-methoxy-1,2,2,4-tetramethyl-quinoline

Systemtic Name: 8-methoxy-1,2,2,4-tetramethyl-quinoline Openeye Name: 8-methoxy-1,2,2,4-tetramethyl-quinoline CAS Name: 8-methoxy-1,2,2,4-tetramethylquinoline IUPAC Name: 8-methoxy-1,2,2,4-tetramethylquinoline Traditional Name: 8-methoxy-1,2,2,4-tetramethyl-quinoline Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=CC=C2OC)C)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=CC=C2OC)C)(C)C

InChI

InChI=1S/C14H19NO/c1-10-9-14(2,3)15(4)13-11(10)7-6-8-12(13)16-5/h6-9H,1-5H3