(1R)-2-ethanoyl-3,4-dihydro-1H-isoquinoline-1-carbonitrile

Systemtic Name: (1R)-2-ethanoyl-3,4-dihydro-1H-isoquinoline-1-carbonitrile Openeye Name: (1R)-2-acetyl-3,4-dihydro-1H-isoquinoline-1-carbonitrile CAS Name: (1R)-2-acetyl-3,4-dihydro-1H-isoquinoline-1-carbonitrile IUPAC Name: (1R)-2-acetyl-3,4-dihydro-1H-isoquinoline-1-carbonitrile Traditional Name: (1R)-2-acetyl-3,4-dihydro-1H-isoquinoline-1-carbonitrile Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N1CCC2=CC=CC=C2[C@@H]1C#N

InChI

InChI=1S/C12H12N2O/c1-9(15)14-7-6-10-4-2-3-5-11(10)12(14)8-13/h2-5,12H,6-7H2,1H3/t12-/m0/s1