6-methyl-2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyridine-3-carbonitrile

Systemtic Name: 6-methyl-2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyridine-3-carbonitrile Openeye Name: 6-methyl-2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyridine-3-carbonitrile CAS Name: 6-methyl-2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-3-pyridinecarbonitrile IUPAC Name: 6-methyl-2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyridine-3-carbonitrile Traditional Name: 6-methyl-2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)nicotinonitrile Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C#N)N2CCC3=CC=CC=C3CC2

Isomeric SMILES

CC1=NC(=C(C=C1)C#N)N2CCC3=CC=CC=C3CC2

InChI

InChI=1S/C17H17N3/c1-13-6-7-16(12-18)17(19-13)20-10-8-14-4-2-3-5-15(14)9-11-20/h2-7H,8-11H2,1H3