8-methoxy-2,5-dimethyl-quinoline

Systemtic Name: 8-methoxy-2,5-dimethyl-quinoline Openeye Name: 8-methoxy-2,5-dimethyl-quinoline CAS Name: 8-methoxy-2,5-dimethylquinoline IUPAC Name: 8-methoxy-2,5-dimethylquinoline Traditional Name: 8-methoxy-2,5-dimethyl-quinoline Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=NC2=C(C=C1)OC)C

Isomeric SMILES

CC1=C2C=CC(=NC2=C(C=C1)OC)C

InChI

InChI=1S/C12H13NO/c1-8-4-7-11(14-3)12-10(8)6-5-9(2)13-12/h4-7H,1-3H3