(2R)-1-[(2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name: (2R)-1-[(2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanoyl]pyrrolidine-2-carboxylic acid Openeye Name: (2R)-1-[(2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanoyl]pyrrolidine-2-carboxylic acid CAS Name: (2R)-1-[(2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropyl]-2-pyrrolidinecarboxylic acid IUPAC Name: (2R)-1-[(2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanoyl]pyrrolidine-2-carboxylic acid Traditional Name: (2R)-1-[(2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanoyl]proline Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C[C@@H](C(=O)N1CCC[C@@H]1C(=O)O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H22N2O3/c1-12(16(20)19-9-4-7-15(19)17(21)22)18-10-8-13-5-2-3-6-14(13)11-18/h2-3,5-6,12,15H,4,7-11H2,1H3,(H,21,22)/t12-,15+/m0/s1