6-ethyl-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one hydrochloride

Systemtic Name: 6-ethyl-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one hydrochloride Openeye Name: 6-ethyl-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one hydrochloride CAS Name: 6-ethyl-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one hydrochloride IUPAC Name: 6-ethyl-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one hydrochloride Traditional Name: 6-ethyl-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one hydrochloride Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2NC3=C1C(=O)CCC3.Cl

Isomeric SMILES

CCC1=NC2=CC=CC=C2NC3=C1C(=O)CCC3.Cl

InChI

InChI=1S/C15H16N2O.ClH/c1-2-10-15-13(8-5-9-14(15)18)17-12-7-4-3-6-11(12)16-10;/h3-4,6-7,17H,2,5,8-9H2,1H3;1H