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

Systemtic Name: 8-methyl-5-(phenylmethyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 5-benzyl-8-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 8-methyl-5-(phenylmethyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 5-benzyl-8-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 5-benzyl-8-methyl-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)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(CCC(=O)N2)CC3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c1-13-7-9-16-15(12-14-5-3-2-4-6-14)8-10-18(20)19-17(16)11-13/h2-7,9,11,15H,8,10,12H2,1H3,(H,19,20)