8,9-dimethoxy-3,11-dihydro-2H-imidazo[2,1-b][3]benzazepin-3-ol

Systemtic Name: 8,9-dimethoxy-3,11-dihydro-2H-imidazo[2,1-b][3]benzazepin-3-ol Openeye Name: 8,9-dimethoxy-3,11-dihydro-2H-imidazo[2,1-b][3]benzazepin-3-ol CAS Name: 8,9-dimethoxy-3,11-dihydro-2H-imidazo[2,1-b][3]benzazepin-3-ol IUPAC Name: 8,9-dimethoxy-3,11-dihydro-2H-imidazo[2,1-b][3]benzazepin-3-ol Traditional Name: 8,9-dimethoxy-3,11-dihydro-2H-imidazo[2,1-b][3]benzazepin-3-ol Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CN3C(CN=C3CC2=C1)O)OC

Isomeric SMILES

COC1=C(C=C2C=CN3C(CN=C3CC2=C1)O)OC

InChI

InChI=1S/C14H16N2O3/c1-18-11-5-9-3-4-16-13(15-8-14(16)17)7-10(9)6-12(11)19-2/h3-6,14,17H,7-8H2,1-2H3