5,6,6-trideuterio-11-(phenylmethyl)benzo[b][1]benzazepin-5-ol

Systemtic Name: 5,6,6-trideuterio-11-(phenylmethyl)benzo[b][1]benzazepin-5-ol Openeye Name: 11-benzyl-5,6,6-trideuterio-benzo[b][1]benzazepin-5-ol CAS Name: 5,6,6-trideuterio-11-(phenylmethyl)-5-benzo[b][1]benzazepinol IUPAC Name: 11-benzyl-5,6,6-trideuteriobenzo[b][1]benzazepin-5-ol Traditional Name: 11-benzyl-5,6,6-trideuterio-benzo[b][1]benzazepin-5-ol Formula: C21H19NO MolecularWeight: 304.400145

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N(C3=CC=CC=C31)CC4=CC=CC=C4)O

Isomeric SMILES

[2H]C1(C2=CC=CC=C2N(C3=CC=CC=C3C1([2H])O)CC4=CC=CC=C4)[2H]

InChI

InChI=1S/C21H19NO/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/h1-13,21,23H,14-15H2/i14D2,21D