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

Systemtic Name: 3-oxidanylidene-4-phenyl-5,6,7,8-tetrahydro-2H-isoquinoline-1-carbonitrile Openeye Name: 3-oxo-4-phenyl-5,6,7,8-tetrahydro-2H-isoquinoline-1-carbonitrile CAS Name: 3-oxo-4-phenyl-5,6,7,8-tetrahydro-2H-isoquinoline-1-carbonitrile IUPAC Name: 3-oxo-4-phenyl-5,6,7,8-tetrahydro-2H-isoquinoline-1-carbonitrile Traditional Name: 3-keto-4-phenyl-5,6,7,8-tetrahydro-2H-isoquinoline-1-carbonitrile Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=O)NC(=C2C1)C#N)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C(=O)NC(=C2C1)C#N)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O/c17-10-14-12-8-4-5-9-13(12)15(16(19)18-14)11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-9H2,(H,18,19)