2-propanoyl-3,4-dihydro-1H-isoquinoline-1-carbonitrile

Systemtic Name: 2-propanoyl-3,4-dihydro-1H-isoquinoline-1-carbonitrile Openeye Name: 2-propanoyl-3,4-dihydro-1H-isoquinoline-1-carbonitrile CAS Name: 2-(1-oxopropyl)-3,4-dihydro-1H-isoquinoline-1-carbonitrile IUPAC Name: 2-propanoyl-3,4-dihydro-1H-isoquinoline-1-carbonitrile Traditional Name: 2-propionyl-3,4-dihydro-1H-isoquinoline-1-carbonitrile Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC=CC=C2C1C#N

Isomeric SMILES

CCC(=O)N1CCC2=CC=CC=C2C1C#N

InChI

InChI=1S/C13H14N2O/c1-2-13(16)15-8-7-10-5-3-4-6-11(10)12(15)9-14/h3-6,12H,2,7-8H2,1H3