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

Systemtic Name: (2S,3S,6S)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-oxidanyl-N-propan-2-yl-oxane-2-carboxamide Openeye Name: (2S,3S,6S)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-hydroxy-N-isopropyl-tetrahydropyran-2-carboxamide CAS Name: (2S,3S,6S)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-hydroxy-N-propan-2-yl-2-oxanecarboxamide IUPAC Name: (2S,3S,6S)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-hydroxy-N-propan-2-yloxane-2-carboxamide Traditional Name: (2S,3S,6S)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-hydroxy-N-isopropyl-tetrahydropyran-2-carboxamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1C(CCC(O1)CCN2CCC3=CC=CC=C3C2)O

Isomeric SMILES

CC(C)NC(=O)[C@@H]1[C@H](CC[C@H](O1)CCN2CCC3=CC=CC=C3C2)O

InChI

InChI=1S/C20H30N2O3/c1-14(2)21-20(24)19-18(23)8-7-17(25-19)10-12-22-11-9-15-5-3-4-6-16(15)13-22/h3-6,14,17-19,23H,7-13H2,1-2H3,(H,21,24)/t17-,18-,19-/m0/s1