2-methoxy-4,8-dimethyl-quinoline

Systemtic Name: 2-methoxy-4,8-dimethyl-quinoline Openeye Name: 2-methoxy-4,8-dimethyl-quinoline CAS Name: 2-methoxy-4,8-dimethylquinoline IUPAC Name: 2-methoxy-4,8-dimethylquinoline Traditional Name: 2-methoxy-4,8-dimethyl-quinoline Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)OC

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)OC

InChI

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