6,8-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-quinoline

Systemtic Name: 6,8-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-quinoline Openeye Name: 6,8-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-quinoline CAS Name: 6,8-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-quinoline IUPAC Name: 6,8-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-quinoline Traditional Name: 6,8-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-quinoline Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=CC(=CC(=C2N1)OC)OC)C

Isomeric SMILES

CC1(CCC2=CC(=CC(=C2N1)OC)OC)C

InChI

InChI=1S/C13H19NO2/c1-13(2)6-5-9-7-10(15-3)8-11(16-4)12(9)14-13/h7-8,14H,5-6H2,1-4H3