8-ethyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 8-ethyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 8-ethyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 8-ethyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 8-ethyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 8-ethyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(CCC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(C=C1)C(CCC(=O)N2)C3=CC=CC=C3

InChI

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