1,10-dideuterio-6,11-dihydro-5H-benzo[b][1]benzazepine

Systemtic Name: 1,10-dideuterio-6,11-dihydro-5H-benzo[b][1]benzazepine Openeye Name: 1,10-dideuterio-6,11-dihydro-5H-benzo[b][1]benzazepine CAS Name: 1,10-dideuterio-6,11-dihydro-5H-benzo[b][1]benzazepine IUPAC Name: 1,10-dideuterio-6,11-dihydro-5H-benzo[b][1]benzazepine Traditional Name: 1,10-dideuterio-6,11-dihydro-5H-benzo[b][1]benzazepine Formula: C14H13N MolecularWeight: 197.272044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC3=CC=CC=C31

Isomeric SMILES

[2H]C1=C2C(=CC=C1)CCC3=CC=CC(=C3N2)[2H]

InChI

InChI=1S/C14H13N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-8,15H,9-10H2/i7D,8D