(phenylmethyl) 1-(1,2,3,4-tetrahydroisoquinolin-1-ylcarbonyl)pyrrolidine-2-carboxylate

Systemtic Name: (phenylmethyl) 1-(1,2,3,4-tetrahydroisoquinolin-1-ylcarbonyl)pyrrolidine-2-carboxylate Openeye Name: benzyl 1-(1,2,3,4-tetrahydroisoquinoline-1-carbonyl)pyrrolidine-2-carboxylate CAS Name: 1-[oxo(1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-(1,2,3,4-tetrahydroisoquinoline-1-carbonyl)pyrrolidine-2-carboxylate Traditional Name: 1-(1,2,3,4-tetrahydroisoquinoline-1-carbonyl)pyrrolidine-2-carboxylic acid benzyl ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2C3=CC=CC=C3CCN2)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C2C3=CC=CC=C3CCN2)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3/c25-21(20-18-10-5-4-9-17(18)12-13-23-20)24-14-6-11-19(24)22(26)27-15-16-7-2-1-3-8-16/h1-5,7-10,19-20,23H,6,11-15H2