2-oxidanyl-2-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one

Systemtic Name: 2-oxidanyl-2-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one Openeye Name: 2-hydroxy-2-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one CAS Name: 2-hydroxy-2-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one IUPAC Name: 2-hydroxy-2-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one Traditional Name: 2-hydroxy-2-phenyl-6,7,8,9-tetrahydro-5H-imidaz[1,2-a]azepin-3-one Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(C(=O)N2CC1)(C3=CC=CC=C3)O

Isomeric SMILES

C1CCC2=NC(C(=O)N2CC1)(C3=CC=CC=C3)O

InChI

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