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

Systemtic Name: (3R)-2-ethyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Openeye Name: (3R)-2-ethyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid CAS Name: (3R)-2-ethyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid IUPAC Name: (3R)-2-ethyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Traditional Name: (3R)-2-ethyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2=CC=CC=C2CC1C(=O)O

Isomeric SMILES

CCN1CC2=CC=CC=C2C[C@@H]1C(=O)O

InChI

InChI=1S/C12H15NO2/c1-2-13-8-10-6-4-3-5-9(10)7-11(13)12(14)15/h3-6,11H,2,7-8H2,1H3,(H,14,15)/t11-/m1/s1