6-[(3H-1-benzazepin-2-ylamino)methyl]-3,4-dihydro-1H-pyridin-2-one

Systemtic Name: 6-[(3H-1-benzazepin-2-ylamino)methyl]-3,4-dihydro-1H-pyridin-2-one Openeye Name: 6-[(3H-1-benzazepin-2-ylamino)methyl]-3,4-dihydro-1H-pyridin-2-one CAS Name: 6-[(3H-1-benzazepin-2-ylamino)methyl]-3,4-dihydro-1H-pyridin-2-one IUPAC Name: 6-[(3H-1-benzazepin-2-ylamino)methyl]-3,4-dihydro-1H-pyridin-2-one Traditional Name: 6-[(3H-1-benzazepin-2-ylamino)methyl]-3,4-dihydro-1H-pyridin-2-one Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC(=C1)CNC2=NC3=CC=CC=C3C=CC2

Isomeric SMILES

C1CC(=O)NC(=C1)CNC2=NC3=CC=CC=C3C=CC2

InChI

InChI=1S/C16H17N3O/c20-16-10-4-7-13(18-16)11-17-15-9-3-6-12-5-1-2-8-14(12)19-15/h1-3,5-8H,4,9-11H2,(H,17,19)(H,18,20)