(2R,4R)-4-isoquinolin-6-yloxy-N-phenethyl-piperidine-2-carboxamide

Systemtic Name: (2R,4R)-4-isoquinolin-6-yloxy-N-phenethyl-piperidine-2-carboxamide Openeye Name: (2R,4R)-4-(6-isoquinolyloxy)-N-phenethyl-piperidine-2-carboxamide CAS Name: (2R,4R)-4-(6-isoquinolinyloxy)-N-phenethyl-2-piperidinecarboxamide IUPAC Name: (2R,4R)-4-isoquinolin-6-yloxy-N-phenethylpiperidine-2-carboxamide Traditional Name: (2R,4R)-4-(6-isoquinolyloxy)-N-phenethyl-pipecolinamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(CC1OC2=CC3=C(C=C2)C=NC=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CN[C@H](C[C@@H]1OC2=CC3=C(C=C2)C=NC=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c27-23(26-12-8-17-4-2-1-3-5-17)22-15-21(10-13-25-22)28-20-7-6-19-16-24-11-9-18(19)14-20/h1-7,9,11,14,16,21-22,25H,8,10,12-13,15H2,(H,26,27)/t21-,22-/m1/s1