6,11-dihydro-5H-benzo[b][1]benzazepine-4-carboxamide

Systemtic Name: 6,11-dihydro-5H-benzo[b][1]benzazepine-4-carboxamide Openeye Name: 6,11-dihydro-5H-benzo[b][1]benzazepine-4-carboxamide CAS Name: 6,11-dihydro-5H-benzo[b][1]benzazepine-4-carboxamide IUPAC Name: 6,11-dihydro-5H-benzo[b][1]benzazepine-4-carboxamide Traditional Name: 6,11-dihydro-5H-benzo[b][1]benzazepine-4-carboxamide Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2NC3=CC=CC=C31)C(=O)N

Isomeric SMILES

C1CC2=C(C=CC=C2NC3=CC=CC=C31)C(=O)N

InChI

InChI=1S/C15H14N2O/c16-15(18)12-5-3-7-14-11(12)9-8-10-4-1-2-6-13(10)17-14/h1-7,17H,8-9H2,(H2,16,18)