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

Systemtic Name: 5,8-dimethoxy-1-methyl-3,4-dihydro-2H-quinoline Openeye Name: 5,8-dimethoxy-1-methyl-3,4-dihydro-2H-quinoline CAS Name: 5,8-dimethoxy-1-methyl-3,4-dihydro-2H-quinoline IUPAC Name: 5,8-dimethoxy-1-methyl-3,4-dihydro-2H-quinoline Traditional Name: 5,8-dimethoxy-1-methyl-3,4-dihydro-2H-quinoline Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C=CC(=C21)OC)OC

Isomeric SMILES

CN1CCCC2=C(C=CC(=C21)OC)OC

InChI

InChI=1S/C12H17NO2/c1-13-8-4-5-9-10(14-2)6-7-11(15-3)12(9)13/h6-7H,4-5,8H2,1-3H3