4,4-dimethyl-6-phenyl-2,5-dihydro-1H-azepin-3-one

Systemtic Name: 4,4-dimethyl-6-phenyl-2,5-dihydro-1H-azepin-3-one Openeye Name: 4,4-dimethyl-6-phenyl-2,5-dihydro-1H-azepin-3-one CAS Name: 4,4-dimethyl-6-phenyl-2,5-dihydro-1H-azepin-3-one IUPAC Name: 4,4-dimethyl-6-phenyl-2,5-dihydro-1H-azepin-3-one Traditional Name: 4,4-dimethyl-6-phenyl-2,5-dihydro-1H-azepin-3-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CNCC1=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1(CC(=CNCC1=O)C2=CC=CC=C2)C

InChI

InChI=1S/C14H17NO/c1-14(2)8-12(9-15-10-13(14)16)11-6-4-3-5-7-11/h3-7,9,15H,8,10H2,1-2H3