1-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)piperidin-3-ol

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)piperidin-3-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)piperidin-3-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-piperidinol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)piperidin-3-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)piperidin-3-ol Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3S/c17-14-6-3-8-15(11-14)20(18,19)16-9-7-12-4-1-2-5-13(12)10-16/h1-2,4-5,14,17H,3,6-11H2