[1-(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonyl)piperidin-3-yl]methanol

Systemtic Name: [1-(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonyl)piperidin-3-yl]methanol Openeye Name: [1-(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonyl)-3-piperidyl]methanol CAS Name: [1-(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonyl)-3-piperidinyl]methanol IUPAC Name: [1-(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonyl)piperidin-3-yl]methanol Traditional Name: [1-(1,2,3,4-tetrahydroisoquinolin-5-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=CC=CC3=C2CCNC3)CO

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC3=C2CCNC3)CO

InChI

InChI=1S/C15H22N2O3S/c18-11-12-3-2-8-17(10-12)21(19,20)15-5-1-4-13-9-16-7-6-14(13)15/h1,4-5,12,16,18H,2-3,6-11H2