5-methoxy-1-(phenylmethyl)-5H-1-benzazepin-2-one

Systemtic Name: 5-methoxy-1-(phenylmethyl)-5H-1-benzazepin-2-one Openeye Name: 1-benzyl-5-methoxy-5H-1-benzazepin-2-one CAS Name: 5-methoxy-1-(phenylmethyl)-5H-1-benzazepin-2-one IUPAC Name: 1-benzyl-5-methoxy-5H-1-benzazepin-2-one Traditional Name: 1-benzyl-5-methoxy-5H-1-benzazepin-2-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC(=O)N(C2=CC=CC=C12)CC3=CC=CC=C3

Isomeric SMILES

COC1C=CC(=O)N(C2=CC=CC=C12)CC3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-21-17-11-12-18(20)19(13-14-7-3-2-4-8-14)16-10-6-5-9-15(16)17/h2-12,17H,13H2,1H3