8-methyl-5-(2-methylphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 8-methyl-5-(2-methylphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 8-methyl-5-(o-tolyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 8-methyl-5-(2-methylphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 8-methyl-5-(2-methylphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 8-methyl-5-(o-tolyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CCC(=O)N2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C=C1)C(CCC(=O)N2)C3=CC=CC=C3C

InChI

InChI=1S/C18H19NO/c1-12-7-8-16-15(14-6-4-3-5-13(14)2)9-10-18(20)19-17(16)11-12/h3-8,11,15H,9-10H2,1-2H3,(H,19,20)