7-[azanyl(pyridin-3-yl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-[azanyl(pyridin-3-yl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[amino(3-pyridyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[amino(3-pyridinyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[amino(pyridin-3-yl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[amino(3-pyridyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c17-16(13-4-2-8-18-10-13)12-6-7-14-11(9-12)3-1-5-15(20)19-14/h2,4,6-10,16H,1,3,5,17H2,(H,19,20)