6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-piperidin-1-yl-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-piperidin-1-yl-4H-1,4-benzothiazin-3-one Openeye Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(1-piperidyl)-4H-1,4-benzothiazin-3-one CAS Name: 6-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-(1-piperidinyl)-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-piperidin-1-yl-4H-1,4-benzothiazin-3-one Traditional Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-piperidino-4H-1,4-benzothiazin-3-one Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2C(=O)NC3=C(S2)C=CC(=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCN(CC1)C2C(=O)NC3=C(S2)C=CC(=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H25N3O2S/c27-21-23(25-11-4-1-5-12-25)29-20-9-8-17(14-19(20)24-21)22(28)26-13-10-16-6-2-3-7-18(16)15-26/h2-3,6-9,14,23H,1,4-5,10-13,15H2,(H,24,27)