[1-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)piperidin-3-yl]methanol

Systemtic Name: [1-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)piperidin-3-yl]methanol Openeye Name: [1-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-piperidyl]methanol CAS Name: [1-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-piperidinyl]methanol IUPAC Name: [1-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)piperidin-3-yl]methanol Traditional Name: [1-(3,4-dihydro-1H-isoquinolin-2-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)N2CCC3=CC=CC=C3C2)CO

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)N2CCC3=CC=CC=C3C2)CO

InChI

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