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

Systemtic Name: 7-phenylmethoxy-2,3,4,5-tetrahydro-2-benzazepin-1-one Openeye Name: 7-benzyloxy-2,3,4,5-tetrahydro-2-benzazepin-1-one CAS Name: 7-phenylmethoxy-2,3,4,5-tetrahydro-2-benzazepin-1-one IUPAC Name: 7-phenylmethoxy-2,3,4,5-tetrahydro-2-benzazepin-1-one Traditional Name: 7-benzoxy-2,3,4,5-tetrahydro-2-benzazepin-1-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=O)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=O)NC1

InChI

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