3-methylbenzo[b][1]benzazepine-11-carboxamide

Systemtic Name: 3-methylbenzo[b][1]benzazepine-11-carboxamide Openeye Name: 3-methylbenzo[b][1]benzazepine-11-carboxamide CAS Name: 3-methyl-11-benzo[b][1]benzazepinecarboxamide IUPAC Name: 3-methylbenzo[b][1]benzazepine-11-carboxamide Traditional Name: 3-methylbenzo[b][1]benzazepine-11-carboxamide Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C=C2)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C=C2)C(=O)N

InChI

InChI=1S/C16H14N2O/c1-11-6-9-15-13(10-11)8-7-12-4-2-3-5-14(12)18(15)16(17)19/h2-10H,1H3,(H2,17,19)