7-methoxy-11-methyl-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one

Systemtic Name: 7-methoxy-11-methyl-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one Openeye Name: 7-methoxy-11-methyl-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one CAS Name: 7-methoxy-11-methyl-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one IUPAC Name: 7-methoxy-11-methyl-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one Traditional Name: 7-methoxy-11-methyl-3,4-dihydro-2H-[1,3]thiazin[3,2-b]isoquinolin-6-one Formula: C14H15NO2S MolecularWeight: 261.3394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2N(CCCS2)C(=O)C3=C1C=CC=C3OC

Isomeric SMILES

CC1=C2N(CCCS2)C(=O)C3=C1C=CC=C3OC

InChI

InChI=1S/C14H15NO2S/c1-9-10-5-3-6-11(17-2)12(10)13(16)15-7-4-8-18-14(9)15/h3,5-6H,4,7-8H2,1-2H3