[1-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)piperidin-3-yl]methanol

Systemtic Name: [1-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)piperidin-3-yl]methanol Openeye Name: [1-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)-3-piperidyl]methanol CAS Name: [1-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)-3-piperidinyl]methanol IUPAC Name: [1-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)piperidin-3-yl]methanol Traditional Name: [1-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)-3-piperidyl]methanol Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)NCCC3)CO

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)NCCC3)CO

InChI

InChI=1S/C15H22N2O3S/c18-11-12-3-2-8-17(10-12)21(19,20)14-5-6-15-13(9-14)4-1-7-16-15/h5-6,9,12,16,18H,1-4,7-8,10-11H2