3-(phenylmethyl)-2,4,5,5a,6,7-hexahydro-1H-3-benzazepin-8-one

Systemtic Name: 3-(phenylmethyl)-2,4,5,5a,6,7-hexahydro-1H-3-benzazepin-8-one Openeye Name: 3-benzyl-2,4,5,5a,6,7-hexahydro-1H-3-benzazepin-8-one CAS Name: 3-(phenylmethyl)-2,4,5,5a,6,7-hexahydro-1H-3-benzazepin-8-one IUPAC Name: 3-benzyl-2,4,5,5a,6,7-hexahydro-1H-3-benzazepin-8-one Traditional Name: 3-benzyl-2,4,5,5a,6,7-hexahydro-1H-3-benzazepin-8-one Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C=C2C1CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)C=C2C1CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C17H21NO/c19-17-7-6-15-8-10-18(11-9-16(15)12-17)13-14-4-2-1-3-5-14/h1-5,12,15H,6-11,13H2