1,2,3,4-tetradeuterio-5-oxidanyl-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide

Systemtic Name: 1,2,3,4-tetradeuterio-5-oxidanyl-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide Openeye Name: 1,2,3,4-tetradeuterio-5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide CAS Name: 1,2,3,4-tetradeuterio-5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide IUPAC Name: 1,2,3,4-tetradeuterio-5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide Traditional Name: 1,2,3,4-tetradeuterio-5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide Formula: C15H14N2O2 MolecularWeight: 258.308507

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N)O

Isomeric SMILES

[2H]C1=C(C(=C2C(=C1[2H])C(CC3=CC=CC=C3N2C(=O)N)O)[2H])[2H]

InChI

InChI=1S/C15H14N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8,14,18H,9H2,(H2,16,19)/i2D,4D,6D,8D