7-(5-methoxypyridin-3-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-(5-methoxypyridin-3-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-(5-methoxy-3-pyridyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-(5-methoxy-3-pyridinyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-(5-methoxypyridin-3-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-(5-methoxy-3-pyridyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

COC1=CN=CC(=C1)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C16H16N2O2/c1-20-14-8-13(9-17-10-14)11-5-6-15-12(7-11)3-2-4-16(19)18-15/h5-10H,2-4H2,1H3,(H,18,19)