7,8-dimethoxy-4-oxidanyl-2,3-dihydro-1H-1-benzazepine-5-carbonitrile

Systemtic Name: 7,8-dimethoxy-4-oxidanyl-2,3-dihydro-1H-1-benzazepine-5-carbonitrile Openeye Name: 4-hydroxy-7,8-dimethoxy-2,3-dihydro-1H-1-benzazepine-5-carbonitrile CAS Name: 4-hydroxy-7,8-dimethoxy-2,3-dihydro-1H-1-benzazepine-5-carbonitrile IUPAC Name: 4-hydroxy-7,8-dimethoxy-2,3-dihydro-1H-1-benzazepine-5-carbonitrile Traditional Name: 4-hydroxy-7,8-dimethoxy-2,3-dihydro-1H-1-benzazepine-5-carbonitrile Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(CCN2)O)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(CCN2)O)C#N)OC

InChI

InChI=1S/C13H14N2O3/c1-17-12-5-8-9(7-14)11(16)3-4-15-10(8)6-13(12)18-2/h5-6,15-16H,3-4H2,1-2H3