7-azanyl-1-phenethyl-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 7-azanyl-1-phenethyl-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 7-amino-1-phenethyl-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 7-amino-1-phenethyl-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 7-amino-1-phenethyl-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 7-amino-1-phenethyl-4,5-dihydro-3H-1-benzazepin-2-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C(=O)C1)CCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C(=O)C1)CCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c19-16-9-10-17-15(13-16)7-4-8-18(21)20(17)12-11-14-5-2-1-3-6-14/h1-3,5-6,9-10,13H,4,7-8,11-12,19H2