1,2,2,4,8-pentamethyl-3,4-dihydroquinoline

Systemtic Name: 1,2,2,4,8-pentamethyl-3,4-dihydroquinoline Openeye Name: 1,2,2,4,8-pentamethyl-3,4-dihydroquinoline CAS Name: 1,2,2,4,8-pentamethyl-3,4-dihydroquinoline IUPAC Name: 1,2,2,4,8-pentamethyl-3,4-dihydroquinoline Traditional Name: 1,2,2,4,8-pentamethyl-3,4-dihydroquinoline Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=CC=C2C)C)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=CC=C2C)C)(C)C

InChI

InChI=1S/C14H21N/c1-10-7-6-8-12-11(2)9-14(3,4)15(5)13(10)12/h6-8,11H,9H2,1-5H3