3-phenacyl-5,6,7,8-tetrahydro-1H-1,4-diazocin-2-one

Systemtic Name: 3-phenacyl-5,6,7,8-tetrahydro-1H-1,4-diazocin-2-one Openeye Name: 3-phenacyl-5,6,7,8-tetrahydro-1H-1,4-diazocin-2-one CAS Name: 3-phenacyl-5,6,7,8-tetrahydro-1H-1,4-diazocin-2-one IUPAC Name: 3-phenacyl-5,6,7,8-tetrahydro-1H-1,4-diazocin-2-one Traditional Name: 3-phenacyl-5,6,7,8-tetrahydro-1H-1,4-diazocin-2-one Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(C(=O)NC1)CC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCN=C(C(=O)NC1)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H16N2O2/c17-13(11-6-2-1-3-7-11)10-12-14(18)16-9-5-4-8-15-12/h1-3,6-7H,4-5,8-10H2,(H,16,18)