4-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)-1,4-thiazinane 1,1-dioxide Openeye Name: 4-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)-1,4-thiazinane 1,1-dioxide CAS Name: 4-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)-1,4-thiazinane 1,1-dioxide Traditional Name: 4-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)-1,4-thiazinane 1,1-dioxide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CC2CC3=CC=CC=C3CN2

Isomeric SMILES

C1CS(=O)(=O)CCN1CC2CC3=CC=CC=C3CN2

InChI

InChI=1S/C14H20N2O2S/c17-19(18)7-5-16(6-8-19)11-14-9-12-3-1-2-4-13(12)10-15-14/h1-4,14-15H,5-11H2