5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-oxidanyl-2-phenyl-1,3-thiazin-4-one

Systemtic Name: 5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-oxidanyl-2-phenyl-1,3-thiazin-4-one Openeye Name: 5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-hydroxy-2-phenyl-1,3-thiazin-4-one CAS Name: 5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-hydroxy-2-phenyl-1,3-thiazin-4-one IUPAC Name: 5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-hydroxy-2-phenyl-1,3-thiazin-4-one Traditional Name: 5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-hydroxy-2-phenyl-1,3-thiazin-4-one Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3=C(SC(=NC3=O)C4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3=C(SC(=NC3=O)C4=CC=CC=C4)O)OC

InChI

InChI=1S/C21H20N2O4S/c1-26-15-10-13-8-9-22-18(14(13)11-16(15)27-2)17-19(24)23-20(28-21(17)25)12-6-4-3-5-7-12/h3-7,10-11,18,22,25H,8-9H2,1-2H3