4-(4-methoxyphenyl)-7-methylsulfinyl-3-oxidanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 4-(4-methoxyphenyl)-7-methylsulfinyl-3-oxidanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 3-hydroxy-4-(4-methoxyphenyl)-7-methylsulfinyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 3-hydroxy-4-(4-methoxyphenyl)-7-methylsulfinyl-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 3-hydroxy-4-(4-methoxyphenyl)-7-methylsulfinyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 3-hydroxy-4-(4-methoxyphenyl)-7-methylsulfinyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=C(C=CC(=C3)S(=O)C)NC(=O)C2O

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=C(C=CC(=C3)S(=O)C)NC(=O)C2O

InChI

InChI=1S/C18H19NO4S/c1-23-13-5-3-11(4-6-13)15-10-12-9-14(24(2)22)7-8-16(12)19-18(21)17(15)20/h3-9,15,17,20H,10H2,1-2H3,(H,19,21)