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

Systemtic Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]benzonitrile CAS Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]benzonitrile IUPAC Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]benzonitrile Traditional Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]benzonitrile Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H24N2/c23-16-18-6-4-17(5-7-18)14-19-8-9-20-10-12-24(22-2-1-3-22)13-11-21(20)15-19/h4-9,15,22H,1-3,10-14H2