7-azanyl-4-(1,3-benzodioxol-5-ylmethyl)-5H-1,4-benzoxazepin-3-one

Systemtic Name: 7-azanyl-4-(1,3-benzodioxol-5-ylmethyl)-5H-1,4-benzoxazepin-3-one Openeye Name: 7-amino-4-(1,3-benzodioxol-5-ylmethyl)-5H-1,4-benzoxazepin-3-one CAS Name: 7-amino-4-(1,3-benzodioxol-5-ylmethyl)-5H-1,4-benzoxazepin-3-one IUPAC Name: 7-amino-4-(1,3-benzodioxol-5-ylmethyl)-5H-1,4-benzoxazepin-3-one Traditional Name: 7-amino-4-piperonyl-5H-1,4-benzoxazepin-3-one Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N)OCC(=O)N1CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C2=C(C=CC(=C2)N)OCC(=O)N1CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H16N2O4/c18-13-2-4-14-12(6-13)8-19(17(20)9-21-14)7-11-1-3-15-16(5-11)23-10-22-15/h1-6H,7-10,18H2