(2S,3S,6S)-N-cyclopropyl-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-oxidanyl-oxane-2-carboxamide

Systemtic Name: (2S,3S,6S)-N-cyclopropyl-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-oxidanyl-oxane-2-carboxamide Openeye Name: (2S,3S,6S)-N-cyclopropyl-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-hydroxy-tetrahydropyran-2-carboxamide CAS Name: (2S,3S,6S)-N-cyclopropyl-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-hydroxy-2-oxanecarboxamide IUPAC Name: (2S,3S,6S)-N-cyclopropyl-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-hydroxyoxane-2-carboxamide Traditional Name: (2S,3S,6S)-N-cyclopropyl-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-hydroxy-tetrahydropyran-2-carboxamide Formula: C20H28N2O3 MolecularWeight: 344.44792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2C(CCC(O2)CCN3CCC4=CC=CC=C4C3)O

Isomeric SMILES

C1C[C@@H]([C@H](O[C@@H]1CCN2CCC3=CC=CC=C3C2)C(=O)NC4CC4)O

InChI

InChI=1S/C20H28N2O3/c23-18-8-7-17(25-19(18)20(24)21-16-5-6-16)10-12-22-11-9-14-3-1-2-4-15(14)13-22/h1-4,16-19,23H,5-13H2,(H,21,24)/t17-,18-,19-/m0/s1