5-azanyl-3-(phenylmethyl)-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 5-azanyl-3-(phenylmethyl)-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 5-amino-3-benzyl-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 5-amino-3-(phenylmethyl)-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 5-amino-3-benzyl-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 5-amino-3-benzyl-2,5-dihydro-1H-3-benzazepin-4-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(C2=CC=CC=C21)N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C(=O)C(C2=CC=CC=C21)N)CC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c18-16-15-9-5-4-8-14(15)10-11-19(17(16)20)12-13-6-2-1-3-7-13/h1-9,16H,10-12,18H2