4-[(7,8-dimethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)oxy]benzenecarbonitrile

Systemtic Name: 4-[(7,8-dimethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)oxy]benzenecarbonitrile Openeye Name: 4-[(7,8-dimethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)oxy]benzonitrile CAS Name: 4-[(7,8-dimethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)oxy]benzonitrile IUPAC Name: 4-[(7,8-dimethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)oxy]benzonitrile Traditional Name: 4-[(7,8-dimethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)oxy]benzonitrile Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)OC3=CC=C(C=C3)C#N)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)OC3=CC=C(C=C3)C#N)OC)OC

InChI

InChI=1S/C20H22N2O3/c1-22-9-8-15-10-18(23-2)19(24-3)11-17(15)20(13-22)25-16-6-4-14(12-21)5-7-16/h4-7,10-11,20H,8-9,13H2,1-3H3