(2S)-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: (2S)-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: (2S)-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]pyrrolidine-2-carbonitrile CAS Name: (2S)-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2S)-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]pyrrolidine-2-carbonitrile Traditional Name: (2S)-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]pyrrolidine-2-carbonitrile Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN2CCC3=CC=CC=C3C2)C#N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CN2CCC3=CC=CC=C3C2)C#N

InChI

InChI=1S/C16H19N3O/c17-10-15-6-3-8-19(15)16(20)12-18-9-7-13-4-1-2-5-14(13)11-18/h1-2,4-5,15H,3,6-9,11-12H2/t15-/m0/s1