(2S,4R)-4-isoquinolin-6-yloxy-N-[(1R)-1-phenylethyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S,4R)-4-isoquinolin-6-yloxy-N-[(1R)-1-phenylethyl]pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-4-(6-isoquinolyloxy)-N-[(1R)-1-phenylethyl]pyrrolidine-2-carboxamide CAS Name: (2S,4R)-4-(6-isoquinolinyloxy)-N-[(1R)-1-phenylethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-4-isoquinolin-6-yloxy-N-[(1R)-1-phenylethyl]pyrrolidine-2-carboxamide Traditional Name: (2S,4R)-4-(6-isoquinolyloxy)-N-[(1R)-1-phenylethyl]pyrrolidine-2-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CC(CN2)OC3=CC4=C(C=C3)C=NC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)[C@@H]2C[C@H](CN2)OC3=CC4=C(C=C3)C=NC=C4

InChI

InChI=1S/C22H23N3O2/c1-15(16-5-3-2-4-6-16)25-22(26)21-12-20(14-24-21)27-19-8-7-18-13-23-10-9-17(18)11-19/h2-11,13,15,20-21,24H,12,14H2,1H3,(H,25,26)/t15-,20-,21+/m1/s1