7-azanyl-1-(pyridin-2-ylmethyl)-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 7-azanyl-1-(pyridin-2-ylmethyl)-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 7-amino-1-(2-pyridylmethyl)-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 7-amino-1-(2-pyridinylmethyl)-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 7-amino-1-(pyridin-2-ylmethyl)-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 7-amino-1-(2-pyridylmethyl)-4,5-dihydro-3H-1-benzazepin-2-one Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C(=O)C1)CC3=CC=CC=N3

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C(=O)C1)CC3=CC=CC=N3

InChI

InChI=1S/C16H17N3O/c17-13-7-8-15-12(10-13)4-3-6-16(20)19(15)11-14-5-1-2-9-18-14/h1-2,5,7-10H,3-4,6,11,17H2