(1S)-1-ethyl-2-(phenylcarbonyl)isoquinoline-1-carbonitrile

Systemtic Name: (1S)-1-ethyl-2-(phenylcarbonyl)isoquinoline-1-carbonitrile Openeye Name: (1S)-2-benzoyl-1-ethyl-isoquinoline-1-carbonitrile CAS Name: (1S)-2-benzoyl-1-ethyl-1-isoquinolinecarbonitrile IUPAC Name: (1S)-2-benzoyl-1-ethylisoquinoline-1-carbonitrile Traditional Name: (1S)-2-benzoyl-1-ethyl-isoquinoline-1-carbonitrile Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2C=CN1C(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

CC[C@]1(C2=CC=CC=C2C=CN1C(=O)C3=CC=CC=C3)C#N

InChI

InChI=1S/C19H16N2O/c1-2-19(14-20)17-11-7-6-8-15(17)12-13-21(19)18(22)16-9-4-3-5-10-16/h3-13H,2H2,1H3/t19-/m1/s1