5,8-dimethoxy-4,4-dimethyl-2,3-dihydro-1H-quinoline

Systemtic Name: 5,8-dimethoxy-4,4-dimethyl-2,3-dihydro-1H-quinoline Openeye Name: 5,8-dimethoxy-4,4-dimethyl-2,3-dihydro-1H-quinoline CAS Name: 5,8-dimethoxy-4,4-dimethyl-2,3-dihydro-1H-quinoline IUPAC Name: 5,8-dimethoxy-4,4-dimethyl-2,3-dihydro-1H-quinoline Traditional Name: 5,8-dimethoxy-4,4-dimethyl-2,3-dihydro-1H-quinoline Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCNC2=C(C=CC(=C21)OC)OC)C

Isomeric SMILES

CC1(CCNC2=C(C=CC(=C21)OC)OC)C

InChI

InChI=1S/C13H19NO2/c1-13(2)7-8-14-12-10(16-4)6-5-9(15-3)11(12)13/h5-6,14H,7-8H2,1-4H3