6-methoxy-2,2,4,7-tetramethyl-3,4-dihydro-1H-quinoline

Systemtic Name: 6-methoxy-2,2,4,7-tetramethyl-3,4-dihydro-1H-quinoline Openeye Name: 6-methoxy-2,2,4,7-tetramethyl-3,4-dihydro-1H-quinoline CAS Name: 6-methoxy-2,2,4,7-tetramethyl-3,4-dihydro-1H-quinoline IUPAC Name: 6-methoxy-2,2,4,7-tetramethyl-3,4-dihydro-1H-quinoline Traditional Name: 6-methoxy-2,2,4,7-tetramethyl-3,4-dihydro-1H-quinoline Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=CC(=C(C=C12)OC)C)(C)C

Isomeric SMILES

CC1CC(NC2=CC(=C(C=C12)OC)C)(C)C

InChI

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