5-propoxybenzo[b][1]benzazepine-11-carboxamide

Systemtic Name: 5-propoxybenzo[b][1]benzazepine-11-carboxamide Openeye Name: 5-propoxybenzo[b][1]benzazepine-11-carboxamide CAS Name: 5-propoxy-11-benzo[b][1]benzazepinecarboxamide IUPAC Name: 5-propoxybenzo[b][1]benzazepine-11-carboxamide Traditional Name: 5-propoxybenzo[b][1]benzazepine-11-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N

Isomeric SMILES

CCCOC1=CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N

InChI

InChI=1S/C18H18N2O2/c1-2-11-22-17-12-13-7-3-5-9-15(13)20(18(19)21)16-10-6-4-8-14(16)17/h3-10,12H,2,11H2,1H3,(H2,19,21)