(1S)-1-(cyanomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: (1S)-1-(cyanomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: (1S)-1-(cyanomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: (1S)-1-(cyanomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: (1S)-1-(cyanomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: (1S)-1-(cyanomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)CC#N)C(=O)N

Isomeric SMILES

C1CN([C@H](C2=CC=CC=C21)CC#N)C(=O)N

InChI

InChI=1S/C12H13N3O/c13-7-5-11-10-4-2-1-3-9(10)6-8-15(11)12(14)16/h1-4,11H,5-6,8H2,(H2,14,16)/t11-/m0/s1