7-isocyano-8-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 7-isocyano-8-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-isocyano-8-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-isocyano-8-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-isocyano-8-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-isocyano-8-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C13H16N2O MolecularWeight: 216.27894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=CC(=C(C=C12)[N+]#[C-])OC

Isomeric SMILES

CC1CNCCC2=CC(=C(C=C12)[N+]#[C-])OC

InChI

InChI=1S/C13H16N2O/c1-9-8-15-5-4-10-6-13(16-3)12(14-2)7-11(9)10/h6-7,9,15H,4-5,8H2,1,3H3