7-nitro-1-(phenylmethyl)-2,3,4,5-tetrahydro-1-benzazepine

Systemtic Name: 7-nitro-1-(phenylmethyl)-2,3,4,5-tetrahydro-1-benzazepine Openeye Name: 1-benzyl-7-nitro-2,3,4,5-tetrahydro-1-benzazepine CAS Name: 7-nitro-1-(phenylmethyl)-2,3,4,5-tetrahydro-1-benzazepine IUPAC Name: 1-benzyl-7-nitro-2,3,4,5-tetrahydro-1-benzazepine Traditional Name: 1-benzyl-7-nitro-2,3,4,5-tetrahydro-1-benzazepine Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=C(C1)C=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C2=C(C1)C=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2/c20-19(21)16-9-10-17-15(12-16)8-4-5-11-18(17)13-14-6-2-1-3-7-14/h1-3,6-7,9-10,12H,4-5,8,11,13H2