3-ethanoyl-2,4-dihydro-1H-benzo[f]isoquinoline-4-carbonitrile

Systemtic Name: 3-ethanoyl-2,4-dihydro-1H-benzo[f]isoquinoline-4-carbonitrile Openeye Name: 3-acetyl-2,4-dihydro-1H-benzo[f]isoquinoline-4-carbonitrile CAS Name: 3-acetyl-2,4-dihydro-1H-benzo[f]isoquinoline-4-carbonitrile IUPAC Name: 3-acetyl-2,4-dihydro-1H-benzo[f]isoquinoline-4-carbonitrile Traditional Name: 3-acetyl-2,4-dihydro-1H-benz[f]isoquinoline-4-carbonitrile Formula: C16H14N2O MolecularWeight: 250.29516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1C#N)C=CC3=CC=CC=C23

Isomeric SMILES

CC(=O)N1CCC2=C(C1C#N)C=CC3=CC=CC=C23

InChI

InChI=1S/C16H14N2O/c1-11(19)18-9-8-14-13-5-3-2-4-12(13)6-7-15(14)16(18)10-17/h2-7,16H,8-9H2,1H3