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

Systemtic Name: 7-(3-methylphenyl)carbonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-(3-methylbenzoyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[(3-methylphenyl)-oxomethyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-(3-methylbenzoyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-m-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=CC(=C1)C(=O)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-12-4-2-6-14(10-12)18(21)15-8-9-16-13(11-15)5-3-7-17(20)19-16/h2,4,6,8-11H,3,5,7H2,1H3,(H,19,20)