1-phenethyl-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1-phenethyl-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-phenethyl-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-phenethyl-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-phenethyl-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-phenethyl-4,5-dihydro-3H-1-benzazepin-2-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1)CCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1)CCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c20-18-12-6-10-16-9-4-5-11-17(16)19(18)14-13-15-7-2-1-3-8-15/h1-5,7-9,11H,6,10,12-14H2