7,8-dimethoxy-5-methyl-3-(phenylmethyl)-1H-3-benzazepin-2-one

Systemtic Name: 7,8-dimethoxy-5-methyl-3-(phenylmethyl)-1H-3-benzazepin-2-one Openeye Name: 3-benzyl-7,8-dimethoxy-5-methyl-1H-3-benzazepin-2-one CAS Name: 7,8-dimethoxy-5-methyl-3-(phenylmethyl)-1H-3-benzazepin-2-one IUPAC Name: 3-benzyl-7,8-dimethoxy-5-methyl-1H-3-benzazepin-2-one Traditional Name: 3-benzyl-7,8-dimethoxy-5-methyl-1H-3-benzazepin-2-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)CC2=CC(=C(C=C12)OC)OC)CC3=CC=CC=C3

Isomeric SMILES

CC1=CN(C(=O)CC2=CC(=C(C=C12)OC)OC)CC3=CC=CC=C3

InChI

InChI=1S/C20H21NO3/c1-14-12-21(13-15-7-5-4-6-8-15)20(22)10-16-9-18(23-2)19(24-3)11-17(14)16/h4-9,11-12H,10,13H2,1-3H3