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

Systemtic Name: (2R)-1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoyl]pyrrolidine-2-carboxylate Openeye Name: (2R)-1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoyl]pyrrolidine-2-carboxylate CAS Name: (2R)-1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropyl]-2-pyrrolidinecarboxylate IUPAC Name: (2R)-1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoyl]pyrrolidine-2-carboxylate Traditional Name: (2R)-1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoyl]pyrrolidine-2-carboxylate Formula: C17H21N2O3- MolecularWeight: 301.36024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCN2CCC3=CC=CC=C3C2)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CCN2CCC3=CC=CC=C3C2)C(=O)[O-]

InChI

InChI=1S/C17H22N2O3/c20-16(19-9-3-6-15(19)17(21)22)8-11-18-10-7-13-4-1-2-5-14(13)12-18/h1-2,4-5,15H,3,6-12H2,(H,21,22)/p-1/t15-/m1/s1