7-methoxy-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine

Systemtic Name: 7-methoxy-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine Openeye Name: 7-methoxy-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine CAS Name: 7-methoxy-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine IUPAC Name: 7-methoxy-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine Traditional Name: 7-methoxy-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine Formula: C10H14N2O MolecularWeight: 178.23096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NCCNC2

Isomeric SMILES

COC1=CC2=C(C=C1)NCCNC2

InChI

InChI=1S/C10H14N2O/c1-13-9-2-3-10-8(6-9)7-11-4-5-12-10/h2-3,6,11-12H,4-5,7H2,1H3