(1,8-dimethyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl)-(4-ethoxy-1,2-oxazol-3-yl)diazene

Systemtic Name: (1,8-dimethyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl)-(4-ethoxy-1,2-oxazol-3-yl)diazene Openeye Name: (1,8-dimethyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl)-(4-ethoxyisoxazol-3-yl)diazene CAS Name: (1,8-dimethyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl)-(4-ethoxy-3-isoxazolyl)diazene IUPAC Name: (1,8-dimethyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl)-(4-ethoxy-1,2-oxazol-3-yl)diazene Traditional Name: (1,8-dimethyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl)-(4-ethoxyisoxazol-3-yl)diazene Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CON=C1N=NC2=C(C=C3C(=C2)CCCCN3C)C

Isomeric SMILES

CCOC1=CON=C1N=NC2=C(C=C3C(=C2)CCCCN3C)C

InChI

InChI=1S/C17H22N4O2/c1-4-22-16-11-23-20-17(16)19-18-14-10-13-7-5-6-8-21(3)15(13)9-12(14)2/h9-11H,4-8H2,1-3H3