7,8-dimethoxy-1,5-dimethyl-4-oxidanylidene-2,3-dihydro-1-benzazepine-5-carbonitrile

Systemtic Name: 7,8-dimethoxy-1,5-dimethyl-4-oxidanylidene-2,3-dihydro-1-benzazepine-5-carbonitrile Openeye Name: 7,8-dimethoxy-1,5-dimethyl-4-oxo-2,3-dihydro-1-benzazepine-5-carbonitrile CAS Name: 7,8-dimethoxy-1,5-dimethyl-4-oxo-2,3-dihydro-1-benzazepine-5-carbonitrile IUPAC Name: 7,8-dimethoxy-1,5-dimethyl-4-oxo-2,3-dihydro-1-benzazepine-5-carbonitrile Traditional Name: 4-keto-7,8-dimethoxy-1,5-dimethyl-2,3-dihydro-1-benzazepine-5-carbonitrile Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CCN(C2=CC(=C(C=C21)OC)OC)C)C#N

Isomeric SMILES

CC1(C(=O)CCN(C2=CC(=C(C=C21)OC)OC)C)C#N

InChI

InChI=1S/C15H18N2O3/c1-15(9-16)10-7-12(19-3)13(20-4)8-11(10)17(2)6-5-14(15)18/h7-8H,5-6H2,1-4H3