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

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

Systemtic Name:11-(phenylmethyl)-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one
Openeye Name:11-benzyl-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one
CAS Name:11-(phenylmethyl)-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one
IUPAC Name:11-benzyl-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one
Traditional Name:11-benzyl-3,4-dihydro-2H-[1,3]thiazin[3,2-b]isoquinolin-6-one
Formula: C19H17NOS
MolecularWeight: 307.40938
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C3=CC=CC=C3C2=O)CC4=CC=CC=C4)SC1


Isomeric SMILES

C1CN2C(=C(C3=CC=CC=C3C2=O)CC4=CC=CC=C4)SC1


InChI

InChI=1S/C19H17NOS/c21-18-16-10-5-4-9-15(16)17(13-14-7-2-1-3-8-14)19-20(18)11-6-12-22-19/h1-5,7-10H,6,11-13H2


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