(3R)-2-prop-2-ynoyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid

Systemtic Name: (3R)-2-prop-2-ynoyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Openeye Name: (3R)-2-prop-2-ynoyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid CAS Name: (3R)-2-(1-oxoprop-2-ynyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid IUPAC Name: (3R)-2-prop-2-ynoyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Traditional Name: (3R)-2-propioloyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(=O)N1CC2=CC=CC=C2CC1C(=O)O

Isomeric SMILES

C#CC(=O)N1CC2=CC=CC=C2C[C@@H]1C(=O)O

InChI

InChI=1S/C13H11NO3/c1-2-12(15)14-8-10-6-4-3-5-9(10)7-11(14)13(16)17/h1,3-6,11H,7-8H2,(H,16,17)/t11-/m1/s1