11-(2-diethylaminoethyl)-5-oxidanyl-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 11-(2-diethylaminoethyl)-5-oxidanyl-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-(2-diethylaminoethyl)-5-hydroxy-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-(2-diethylaminoethyl)-5-hydroxy-6-benzo[b][1,4]benzodiazepinone IUPAC Name: 11-(2-diethylaminoethyl)-5-hydroxybenzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-(2-diethylaminoethyl)-5-hydroxy-benzo[b][1,4]benzodiazepin-6-one Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2C(=O)N(C3=CC=CC=C31)O

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2C(=O)N(C3=CC=CC=C31)O

InChI

InChI=1S/C19H23N3O2/c1-3-20(4-2)13-14-21-16-10-6-5-9-15(16)19(23)22(24)18-12-8-7-11-17(18)21/h5-12,24H,3-4,13-14H2,1-2H3