7,7-dimethyl-3-phenyl-2,6-dihydro-1H-azepin-5-one

Systemtic Name: 7,7-dimethyl-3-phenyl-2,6-dihydro-1H-azepin-5-one Openeye Name: 7,7-dimethyl-3-phenyl-2,6-dihydro-1H-azepin-5-one CAS Name: 7,7-dimethyl-3-phenyl-2,6-dihydro-1H-azepin-5-one IUPAC Name: 7,7-dimethyl-3-phenyl-2,6-dihydro-1H-azepin-5-one Traditional Name: 7,7-dimethyl-3-phenyl-2,6-dihydro-1H-azepin-5-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C=C(CN1)C2=CC=CC=C2)C

Isomeric SMILES

CC1(CC(=O)C=C(CN1)C2=CC=CC=C2)C

InChI

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