7-pyridin-3-yl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-pyridin-3-yl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-(3-pyridyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-(3-pyridinyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-pyridin-3-yl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-(3-pyridyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=CN=CC=C3)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=CN=CC=C3)NC(=O)C1

InChI

InChI=1S/C15H14N2O/c18-15-5-1-3-12-9-11(6-7-14(12)17-15)13-4-2-8-16-10-13/h2,4,6-10H,1,3,5H2,(H,17,18)