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

Systemtic Name: 7,8-dimethoxy-5-oxidanyl-3-(phenylmethyl)-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-benzyl-5-hydroxy-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 5-hydroxy-7,8-dimethoxy-3-(phenylmethyl)-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-benzyl-5-hydroxy-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-benzyl-5-hydroxy-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C(=O)N(CCC2=C1)CC3=CC=CC=C3)O)OC

Isomeric SMILES

COC1=C(C=C2C(C(=O)N(CCC2=C1)CC3=CC=CC=C3)O)OC

InChI

InChI=1S/C19H21NO4/c1-23-16-10-14-8-9-20(12-13-6-4-3-5-7-13)19(22)18(21)15(14)11-17(16)24-2/h3-7,10-11,18,21H,8-9,12H2,1-2H3