5-(1,3-benzodioxol-5-ylcarbonyl)-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 5-(1,3-benzodioxol-5-ylcarbonyl)-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 5-(1,3-benzodioxole-5-carbonyl)-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 5-[1,3-benzodioxol-5-yl(oxo)methyl]-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 5-(1,3-benzodioxole-5-carbonyl)-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-methyl-5-piperonyloyl-2,5-dihydro-1H-3-benzazepin-4-one Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C(C1=O)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1CCC2=CC=CC=C2C(C1=O)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17NO4/c1-20-9-8-12-4-2-3-5-14(12)17(19(20)22)18(21)13-6-7-15-16(10-13)24-11-23-15/h2-7,10,17H,8-9,11H2,1H3