6-methoxy-1-methyl-8aH-quinoline-4-carbonitrile

Systemtic Name: 6-methoxy-1-methyl-8aH-quinoline-4-carbonitrile Openeye Name: 6-methoxy-1-methyl-8aH-quinoline-4-carbonitrile CAS Name: 6-methoxy-1-methyl-8aH-quinoline-4-carbonitrile IUPAC Name: 6-methoxy-1-methyl-8aH-quinoline-4-carbonitrile Traditional Name: 6-methoxy-1-methyl-8aH-quinoline-4-carbonitrile Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C2C1C=CC(=C2)OC)C#N

Isomeric SMILES

CN1C=CC(=C2C1C=CC(=C2)OC)C#N

InChI

InChI=1S/C12H12N2O/c1-14-6-5-9(8-13)11-7-10(15-2)3-4-12(11)14/h3-7,12H,1-2H3