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

Systemtic Name: 7-methoxy-1,2,2,4-tetramethyl-3,4-dihydroquinoline Openeye Name: 7-methoxy-1,2,2,4-tetramethyl-3,4-dihydroquinoline CAS Name: 7-methoxy-1,2,2,4-tetramethyl-3,4-dihydroquinoline IUPAC Name: 7-methoxy-1,2,2,4-tetramethyl-3,4-dihydroquinoline Traditional Name: 7-methoxy-1,2,2,4-tetramethyl-3,4-dihydroquinoline Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-10-9-14(2,3)15(4)13-8-11(16-5)6-7-12(10)13/h6-8,10H,9H2,1-5H3