1,2,3,4-tetradeuterio-11-(phenylmethyl)-5H-benzo[b][1]benzazepin-6-one

Systemtic Name: 1,2,3,4-tetradeuterio-11-(phenylmethyl)-5H-benzo[b][1]benzazepin-6-one Openeye Name: 11-benzyl-1,2,3,4-tetradeuterio-5H-benzo[b][1]benzazepin-6-one CAS Name: 1,2,3,4-tetradeuterio-11-(phenylmethyl)-5H-benzo[b][1]benzazepin-6-one IUPAC Name: 11-benzyl-1,2,3,4-tetradeuterio-5H-benzo[b][1]benzazepin-6-one Traditional Name: 11-benzyl-1,2,3,4-tetradeuterio-5H-benzo[b][1]benzazepin-6-one Formula: C21H17NO MolecularWeight: 303.390427

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)CC4=CC=CC=C4

Isomeric SMILES

[2H]C1=C(C(=C2C(=C1[2H])CC(=O)C3=CC=CC=C3N2CC4=CC=CC=C4)[2H])[2H]

InChI

InChI=1S/C21H17NO/c23-21-14-17-10-4-6-12-19(17)22(15-16-8-2-1-3-9-16)20-13-7-5-11-18(20)21/h1-13H,14-15H2/i4D,6D,10D,12D