7,8-dimethoxy-1H-3-benzazepin-2-amine

Systemtic Name: 7,8-dimethoxy-1H-3-benzazepin-2-amine Openeye Name: 7,8-dimethoxy-1H-3-benzazepin-2-amine CAS Name: 7,8-dimethoxy-1H-3-benzazepin-2-amine IUPAC Name: 7,8-dimethoxy-1H-3-benzazepin-2-amine Traditional Name: (7,8-dimethoxy-1H-3-benzazepin-2-yl)amine Formula: C12H14N2O2 MolecularWeight: 218.25176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CN=C(CC2=C1)N)OC

Isomeric SMILES

COC1=C(C=C2C=CN=C(CC2=C1)N)OC

InChI

InChI=1S/C12H14N2O2/c1-15-10-5-8-3-4-14-12(13)7-9(8)6-11(10)16-2/h3-6H,7H2,1-2H3,(H2,13,14)