About N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]thiomorpholine-4-carboxamide
N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]thiomorpholine-4-carboxamide (PubChem CID 142428235) has the molecular formula C17H25N3O2S
and a molecular weight of 335.47 g/mol. Its IUPAC name is N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]thiomorpholine-4-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]thiomorpholine-4-carboxamide?
The IUPAC name of N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]thiomorpholine-4-carboxamide (CID 142428235) is N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]thiomorpholine-4-carboxamide.
What is the SMILES notation for N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]thiomorpholine-4-carboxamide?
The canonical SMILES for N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]thiomorpholine-4-carboxamide is O=C(NCC(O)CN1CCc2ccccc2C1)N1CCSCC1.
What is the InChIKey of N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]thiomorpholine-4-carboxamide?
The InChIKey is GXAPTSYLVZTNOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O2S/c21-16(11-18-17(22)20-7-9-23-10-8-20)13-19-6-5-14-3-1-2-4-15(14)12-19/h1-4,16,21H,5-13H2,(H,18,22).
What are the key properties of N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]thiomorpholine-4-carboxamide?
N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]thiomorpholine-4-carboxamide has a molecular weight of 335.47 g/mol, XLogP of 1.16, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]thiomorpholine-4-carboxamide is sourced from PubChem (CID 142428235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).