3-phenyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-2-one

Systemtic Name: 3-phenyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-2-one Openeye Name: 3-phenyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-2-one CAS Name: 3-phenyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-2-one IUPAC Name: 3-phenyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-2-one Traditional Name: 3-phenyl-7,8,9,10-tetrahydro-6H-pyrimid[1,2-a]azepin-2-one Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=O)C(=CN2CC1)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=NC(=O)C(=CN2CC1)C3=CC=CC=C3

InChI

InChI=1S/C15H16N2O/c18-15-13(12-7-3-1-4-8-12)11-17-10-6-2-5-9-14(17)16-15/h1,3-4,7-8,11H,2,5-6,9-10H2