4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-fluoranyl-benzenecarbonitrile

Systemtic Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-fluoranyl-benzenecarbonitrile Openeye Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-fluoro-benzonitrile CAS Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-fluorobenzonitrile IUPAC Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-fluorobenzonitrile Traditional Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-fluoro-benzonitrile Formula: C21H21FN2O MolecularWeight: 336.402643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=C(C=C(C=C4)C#N)F

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=C(C=C(C=C4)C#N)F

InChI

InChI=1S/C21H21FN2O/c22-20-12-15(14-23)4-7-21(20)25-19-6-5-16-8-10-24(18-2-1-3-18)11-9-17(16)13-19/h4-7,12-13,18H,1-3,8-11H2