4-[(2-ethyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-[(2-ethyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]-1,4-thiazinane 1,1-dioxide Openeye Name: 4-[(2-ethyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]-1,4-thiazinane 1,1-dioxide CAS Name: 4-[(2-ethyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-[(2-ethyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]-1,4-thiazinane 1,1-dioxide Traditional Name: 4-[(2-ethyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]-1,4-thiazinane 1,1-dioxide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2=CC=CC=C2CC1CN3CCS(=O)(=O)CC3

Isomeric SMILES

CCN1CC2=CC=CC=C2CC1CN3CCS(=O)(=O)CC3

InChI

InChI=1S/C16H24N2O2S/c1-2-18-12-15-6-4-3-5-14(15)11-16(18)13-17-7-9-21(19,20)10-8-17/h3-6,16H,2,7-13H2,1H3