7-methoxy-1,4,4a,8a-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 7-methoxy-1,4,4a,8a-tetrahydroquinoline-3-carbonitrile Openeye Name: 7-methoxy-1,4,4a,8a-tetrahydroquinoline-3-carbonitrile CAS Name: 7-methoxy-1,4,4a,8a-tetrahydroquinoline-3-carbonitrile IUPAC Name: 7-methoxy-1,4,4a,8a-tetrahydroquinoline-3-carbonitrile Traditional Name: 7-methoxy-1,4,4a,8a-tetrahydroquinoline-3-carbonitrile Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2C(CC(=CN2)C#N)C=C1

Isomeric SMILES

COC1=CC2C(CC(=CN2)C#N)C=C1

InChI

InChI=1S/C11H12N2O/c1-14-10-3-2-9-4-8(6-12)7-13-11(9)5-10/h2-3,5,7,9,11,13H,4H2,1H3