1,2,2,3-tetramethyl-3,4-dihydroquinoline

Systemtic Name: 1,2,2,3-tetramethyl-3,4-dihydroquinoline Openeye Name: 1,2,2,3-tetramethyl-3,4-dihydroquinoline CAS Name: 1,2,2,3-tetramethyl-3,4-dihydroquinoline IUPAC Name: 1,2,2,3-tetramethyl-3,4-dihydroquinoline Traditional Name: 1,2,2,3-tetramethyl-3,4-dihydroquinoline Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N(C1(C)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N(C1(C)C)C

InChI

InChI=1S/C13H19N/c1-10-9-11-7-5-6-8-12(11)14(4)13(10,2)3/h5-8,10H,9H2,1-4H3