3-[2-[(phenylmethyl)amino]ethyl]-1-benzazepin-2-one

Systemtic Name: 3-[2-[(phenylmethyl)amino]ethyl]-1-benzazepin-2-one Openeye Name: 3-[2-(benzylamino)ethyl]-1-benzazepin-2-one CAS Name: 3-[2-[(phenylmethyl)amino]ethyl]-1-benzazepin-2-one IUPAC Name: 3-[2-(benzylamino)ethyl]-1-benzazepin-2-one Traditional Name: 3-[2-(benzylamino)ethyl]-1-benzazepin-2-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCC2=CC=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CNCCC2=CC=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C19H18N2O/c22-19-17(11-10-16-8-4-5-9-18(16)21-19)12-13-20-14-15-6-2-1-3-7-15/h1-11,20H,12-14H2