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

Systemtic Name: 5-ethyl-6-(hydroxymethyl)-2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyridine-3-carbonitrile Openeye Name: 5-ethyl-6-(hydroxymethyl)-2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyridine-3-carbonitrile CAS Name: 5-ethyl-6-(hydroxymethyl)-2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-3-pyridinecarbonitrile IUPAC Name: 5-ethyl-6-(hydroxymethyl)-2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyridine-3-carbonitrile Traditional Name: 5-ethyl-6-methylol-2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)nicotinonitrile Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=C1)C#N)N2CCC3=CC=CC=C3CC2)CO

Isomeric SMILES

CCC1=C(N=C(C(=C1)C#N)N2CCC3=CC=CC=C3CC2)CO

InChI

InChI=1S/C19H21N3O/c1-2-14-11-17(12-20)19(21-18(14)13-23)22-9-7-15-5-3-4-6-16(15)8-10-22/h3-6,11,23H,2,7-10,13H2,1H3