3-(1,3-benzodioxol-5-ylamino)-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylamino)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 3-(1,3-benzodioxol-5-ylamino)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 3-(1,3-benzodioxol-5-ylamino)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 3-(1,3-benzodioxol-5-ylamino)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 3-(1,3-benzodioxol-5-ylamino)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(=O)C1NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=CC=CC=C2NC(=O)C1NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H16N2O3/c20-17-14(7-5-11-3-1-2-4-13(11)19-17)18-12-6-8-15-16(9-12)22-10-21-15/h1-4,6,8-9,14,18H,5,7,10H2,(H,19,20)