8-methoxy-2,3-dimethyl-quinoline

Systemtic Name: 8-methoxy-2,3-dimethyl-quinoline Openeye Name: 8-methoxy-2,3-dimethyl-quinoline CAS Name: 8-methoxy-2,3-dimethylquinoline IUPAC Name: 8-methoxy-2,3-dimethylquinoline Traditional Name: 8-methoxy-2,3-dimethyl-quinoline Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1)C=CC=C2OC)C

Isomeric SMILES

CC1=C(N=C2C(=C1)C=CC=C2OC)C

InChI

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