7,8-dimethoxy-2-(phenylmethyl)-4,5-dihydro-1H-2-benzazepin-3-one

Systemtic Name: 7,8-dimethoxy-2-(phenylmethyl)-4,5-dihydro-1H-2-benzazepin-3-one Openeye Name: 2-benzyl-7,8-dimethoxy-4,5-dihydro-1H-2-benzazepin-3-one CAS Name: 7,8-dimethoxy-2-(phenylmethyl)-4,5-dihydro-1H-2-benzazepin-3-one IUPAC Name: 2-benzyl-7,8-dimethoxy-4,5-dihydro-1H-2-benzazepin-3-one Traditional Name: 2-benzyl-7,8-dimethoxy-4,5-dihydro-1H-2-benzazepin-3-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(C(=O)CCC2=C1)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2CN(C(=O)CCC2=C1)CC3=CC=CC=C3)OC

InChI

InChI=1S/C19H21NO3/c1-22-17-10-15-8-9-19(21)20(12-14-6-4-3-5-7-14)13-16(15)11-18(17)23-2/h3-7,10-11H,8-9,12-13H2,1-2H3