7-(4-methylphenyl)carbonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-(4-methylphenyl)carbonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-(4-methylbenzoyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[(4-methylphenyl)-oxomethyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-(4-methylbenzoyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-p-toluoyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C18H17NO2/c1-12-5-7-13(8-6-12)18(21)15-9-10-16-14(11-15)3-2-4-17(20)19-16/h5-11H,2-4H2,1H3,(H,19,20)