7-azanyl-1-(2-morpholin-4-ylethyl)-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 7-azanyl-1-(2-morpholin-4-ylethyl)-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 7-amino-1-(2-morpholinoethyl)-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 7-amino-1-[2-(4-morpholinyl)ethyl]-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 7-amino-1-(2-morpholin-4-ylethyl)-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 7-amino-1-(2-morpholinoethyl)-4,5-dihydro-3H-1-benzazepin-2-one Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C(=O)C1)CCN3CCOCC3

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C(=O)C1)CCN3CCOCC3

InChI

InChI=1S/C16H23N3O2/c17-14-4-5-15-13(12-14)2-1-3-16(20)19(15)7-6-18-8-10-21-11-9-18/h4-5,12H,1-3,6-11,17H2