N-(3-oxidanylpropyl)benzo[b][1]benzazepine-11-carboxamide

Systemtic Name: N-(3-oxidanylpropyl)benzo[b][1]benzazepine-11-carboxamide Openeye Name: N-(3-hydroxypropyl)benzo[b][1]benzazepine-11-carboxamide CAS Name: N-(3-hydroxypropyl)-11-benzo[b][1]benzazepinecarboxamide IUPAC Name: N-(3-hydroxypropyl)benzo[b][1]benzazepine-11-carboxamide Traditional Name: N-(3-hydroxypropyl)benzo[b][1]benzazepine-11-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)NCCCO

InChI

InChI=1S/C18H18N2O2/c21-13-5-12-19-18(22)20-16-8-3-1-6-14(16)10-11-15-7-2-4-9-17(15)20/h1-4,6-11,21H,5,12-13H2,(H,19,22)