1,6-dimethyl-3-oxidanylidene-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile

Systemtic Name: 1,6-dimethyl-3-oxidanylidene-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile Openeye Name: 1,6-dimethyl-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile CAS Name: 1,6-dimethyl-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile IUPAC Name: 1,6-dimethyl-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile Traditional Name: 3-keto-1,6-dimethyl-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(NC(=O)C(=C2C1)C#N)C

Isomeric SMILES

CC1CCC2=C(NC(=O)C(=C2C1)C#N)C

InChI

InChI=1S/C12H14N2O/c1-7-3-4-9-8(2)14-12(15)11(6-13)10(9)5-7/h7H,3-5H2,1-2H3,(H,14,15)