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11-(piperidin-1-ylmethyl)-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one

11-(piperidin-1-ylmethyl)-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one

Systemtic Name:11-(piperidin-1-ylmethyl)-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one
Openeye Name:11-(1-piperidylmethyl)-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one
CAS Name:11-(1-piperidinylmethyl)-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one
IUPAC Name:11-(piperidin-1-ylmethyl)-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one
Traditional Name:11-(piperidinomethyl)-3,4-dihydro-2H-[1,3]thiazin[3,2-b]isoquinolin-6-one
Formula: C18H22N2OS
MolecularWeight: 314.44508
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=C3N(CCCS3)C(=O)C4=CC=CC=C42


Isomeric SMILES

C1CCN(CC1)CC2=C3N(CCCS3)C(=O)C4=CC=CC=C42


InChI

InChI=1S/C18H22N2OS/c21-17-15-8-3-2-7-14(15)16(13-19-9-4-1-5-10-19)18-20(17)11-6-12-22-18/h2-3,7-8H,1,4-6,9-13H2


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