4-methyl-1,2,3,5,7,8,9,9a-octahydro-1,4-benzodiazepine

Systemtic Name: 4-methyl-1,2,3,5,7,8,9,9a-octahydro-1,4-benzodiazepine Openeye Name: 4-methyl-1,2,3,5,7,8,9,9a-octahydro-1,4-benzodiazepine CAS Name: 4-methyl-1,2,3,5,7,8,9,9a-octahydro-1,4-benzodiazepine IUPAC Name: 4-methyl-1,2,3,5,7,8,9,9a-octahydro-1,4-benzodiazepine Traditional Name: 4-methyl-1,2,3,5,7,8,9,9a-octahydro-1,4-benzodiazepine Formula: C10H18N2 MolecularWeight: 166.26332

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCNC2CCCC=C2C1

Isomeric SMILES

CN1CCNC2CCCC=C2C1

InChI

InChI=1S/C10H18N2/c1-12-7-6-11-10-5-3-2-4-9(10)8-12/h4,10-11H,2-3,5-8H2,1H3