8,9-dimethoxy-5,5-dimethyl-2,6-dihydropyrazolo[4,3-d][3]benzazepin-3-one

Systemtic Name: 8,9-dimethoxy-5,5-dimethyl-2,6-dihydropyrazolo[4,3-d][3]benzazepin-3-one Openeye Name: 8,9-dimethoxy-5,5-dimethyl-2,6-dihydropyrazolo[4,3-d][3]benzazepin-3-one CAS Name: 8,9-dimethoxy-5,5-dimethyl-2,6-dihydropyrazolo[4,3-d][3]benzazepin-3-one IUPAC Name: 8,9-dimethoxy-5,5-dimethyl-2,6-dihydropyrazolo[4,3-d][3]benzazepin-3-one Traditional Name: 8,9-dimethoxy-5,5-dimethyl-2,6-dihydropyrazolo[4,3-d][3]benzazepin-3-one Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C3=NNC(=O)C3=N1)OC)OC)C

Isomeric SMILES

CC1(CC2=CC(=C(C=C2C3=NNC(=O)C3=N1)OC)OC)C

InChI

InChI=1S/C15H17N3O3/c1-15(2)7-8-5-10(20-3)11(21-4)6-9(8)12-13(16-15)14(19)18-17-12/h5-6H,7H2,1-4H3,(H,18,19)