8-propoxy-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one

Systemtic Name: 8-propoxy-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one Openeye Name: 8-propoxy-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one CAS Name: 8-propoxy-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one IUPAC Name: 8-propoxy-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one Traditional Name: 8-propoxy-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NC3=NCC(=O)N3CC2

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NC3=NCC(=O)N3CC2

InChI

InChI=1S/C14H17N3O2/c1-2-7-19-11-3-4-12-10(8-11)5-6-17-13(18)9-15-14(17)16-12/h3-4,8H,2,5-7,9H2,1H3,(H,15,16)