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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)N3CCC(CC3)CO)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)N3CCC(CC3)CO)NC1

InChI

InChI=1S/C15H22N2O3S/c18-11-12-5-8-17(9-6-12)21(19,20)14-3-4-15-13(10-14)2-1-7-16-15/h3-4,10,12,16,18H,1-2,5-9,11H2