7,8-dimethoxy-1-phenyl-1,2,4,5-tetrahydro-2-benzazepin-3-one

Systemtic Name: 7,8-dimethoxy-1-phenyl-1,2,4,5-tetrahydro-2-benzazepin-3-one Openeye Name: 7,8-dimethoxy-1-phenyl-1,2,4,5-tetrahydro-2-benzazepin-3-one CAS Name: 7,8-dimethoxy-1-phenyl-1,2,4,5-tetrahydro-2-benzazepin-3-one IUPAC Name: 7,8-dimethoxy-1-phenyl-1,2,4,5-tetrahydro-2-benzazepin-3-one Traditional Name: 7,8-dimethoxy-1-phenyl-1,2,4,5-tetrahydro-2-benzazepin-3-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-21-15-10-13-8-9-17(20)19-18(12-6-4-3-5-7-12)14(13)11-16(15)22-2/h3-7,10-11,18H,8-9H2,1-2H3,(H,19,20)