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

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

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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/C13H13NO3/c1-2-12(15)14-8-10-6-4-3-5-9(10)7-11(14)13(16)17/h2-6,11H,1,7-8H2,(H,16,17)/t11-/m1/s1