2-prop-2-enoyl-3,4-dihydro-1H-isoquinoline-1-carboxylic acid

Systemtic Name: 2-prop-2-enoyl-3,4-dihydro-1H-isoquinoline-1-carboxylic acid Openeye Name: 2-prop-2-enoyl-3,4-dihydro-1H-isoquinoline-1-carboxylic acid CAS Name: 2-(1-oxoprop-2-enyl)-3,4-dihydro-1H-isoquinoline-1-carboxylic acid IUPAC Name: 2-prop-2-enoyl-3,4-dihydro-1H-isoquinoline-1-carboxylic acid Traditional Name: 2-acryloyl-3,4-dihydro-1H-isoquinoline-1-carboxylic acid Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CCC2=CC=CC=C2C1C(=O)O

Isomeric SMILES

C=CC(=O)N1CCC2=CC=CC=C2C1C(=O)O

InChI

InChI=1S/C13H13NO3/c1-2-11(15)14-8-7-9-5-3-4-6-10(9)12(14)13(16)17/h2-6,12H,1,7-8H2,(H,16,17)