3-phenyl-5,5a,6,7,8,9-hexahydro-4H-1,2-benzodiazepine

Systemtic Name: 3-phenyl-5,5a,6,7,8,9-hexahydro-4H-1,2-benzodiazepine Openeye Name: 3-phenyl-5,5a,6,7,8,9-hexahydro-4H-1,2-benzodiazepine CAS Name: 3-phenyl-5,5a,6,7,8,9-hexahydro-4H-1,2-benzodiazepine IUPAC Name: 3-phenyl-5,5a,6,7,8,9-hexahydro-4H-1,2-benzodiazepine Traditional Name: 3-phenyl-5,5a,6,7,8,9-hexahydro-4H-1,2-benzodiazepine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NN=C(CCC2C1)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=NN=C(CCC2C1)C3=CC=CC=C3

InChI

InChI=1S/C15H18N2/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-17-15/h1-3,6-7,13H,4-5,8-11H2