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

Systemtic Name: 7-azanyl-1-(pyridin-3-ylmethyl)-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 7-amino-1-(3-pyridylmethyl)-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 7-amino-1-(3-pyridinylmethyl)-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 7-amino-1-(pyridin-3-ylmethyl)-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 7-amino-1-(3-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=CN=CC=C3

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C(=O)C1)CC3=CN=CC=C3

InChI

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