2-(1,2-benzoxazol-3-yl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone Openeye Name: 2-(1,2-benzoxazol-3-yl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone CAS Name: 2-(1,2-benzoxazol-3-yl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone IUPAC Name: 2-(1,2-benzoxazol-3-yl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone Traditional Name: 2-indoxazen-3-yl-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O2/c22-19(13-16-15-9-2-4-11-18(15)23-20-16)21-12-6-5-8-14-7-1-3-10-17(14)21/h1-4,7,9-11H,5-6,8,12-13H2