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

Systemtic Name: benzo[b][1]benzazepine-11-carboxamide; 6,11-dihydro-5H-benzo[b][1]benzazepine Openeye Name: benzo[b][1]benzazepine-11-carboxamide; 6,11-dihydro-5H-benzo[b][1]benzazepine CAS Name: 11-benzo[b][1]benzazepinecarboxamide; 6,11-dihydro-5H-benzo[b][1]benzazepine IUPAC Name: benzo[b][1]benzazepine-11-carboxamide; 6,11-dihydro-5H-benzo[b][1]benzazepine Traditional Name: benzo[b][1]benzazepine-11-carboxamide; 6,11-dihydro-5H-benzo[b][1]benzazepine Formula: C29H25N3O MolecularWeight: 431.5283

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC3=CC=CC=C31.C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2NC3=CC=CC=C31.C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)N

InChI

InChI=1S/C15H12N2O.C14H13N/c16-15(18)17-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-10H,(H2,16,18);1-8,15H,9-10H2