7-azanyl-4-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-5H-1,4-benzoxazepin-3-one

Systemtic Name: 7-azanyl-4-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-5H-1,4-benzoxazepin-3-one Openeye Name: 7-amino-4-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-5H-1,4-benzoxazepin-3-one CAS Name: 7-amino-4-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-5H-1,4-benzoxazepin-3-one IUPAC Name: 7-amino-4-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-5H-1,4-benzoxazepin-3-one Traditional Name: 7-amino-2-ethyl-4-piperonyl-5H-1,4-benzoxazepin-3-one Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)N)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)N)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N2O4/c1-2-15-19(22)21(10-13-8-14(20)4-6-16(13)25-15)9-12-3-5-17-18(7-12)24-11-23-17/h3-8,15H,2,9-11,20H2,1H3