8-phenylmethoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one

Systemtic Name: 8-phenylmethoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one Openeye Name: 8-benzyloxy-1,2,3,5-tetrahydro-3-benzazepin-4-one CAS Name: 8-phenylmethoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one IUPAC Name: 8-phenylmethoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one Traditional Name: 8-benzoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)CC2=C1C=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CNC(=O)CC2=C1C=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c19-17-11-14-6-7-16(10-15(14)8-9-18-17)20-12-13-4-2-1-3-5-13/h1-7,10H,8-9,11-12H2,(H,18,19)