5-oxidanylidene-1,2,3,4-tetrahydroazepino[2,1-a]isoquinoline-12b-carbonitrile

Systemtic Name: 5-oxidanylidene-1,2,3,4-tetrahydroazepino[2,1-a]isoquinoline-12b-carbonitrile Openeye Name: 5-oxo-1,2,3,4-tetrahydroazepino[2,1-a]isoquinoline-12b-carbonitrile CAS Name: 5-oxo-1,2,3,4-tetrahydroazepino[2,1-a]isoquinoline-12b-carbonitrile IUPAC Name: 5-oxo-1,2,3,4-tetrahydroazepino[2,1-a]isoquinoline-12b-carbonitrile Traditional Name: 5-keto-1,2,3,4-tetrahydroazepin[2,1-a]isoquinoline-12b-carbonitrile Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C3=CC=CC=C3C=CN2C(=O)C1)C#N

Isomeric SMILES

C1CCC2(C3=CC=CC=C3C=CN2C(=O)C1)C#N

InChI

InChI=1S/C15H14N2O/c16-11-15-9-4-3-7-14(18)17(15)10-8-12-5-1-2-6-13(12)15/h1-2,5-6,8,10H,3-4,7,9H2