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

Systemtic Name: 7-azanyl-1-(phenylmethyl)-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 7-amino-1-benzyl-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 7-amino-1-(phenylmethyl)-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 7-amino-1-benzyl-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 7-amino-1-benzyl-4,5-dihydro-3H-1-benzazepin-2-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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