(3R)-7-bromanyl-3-(cyclohexylmethyl)-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine

Systemtic Name: (3R)-7-bromanyl-3-(cyclohexylmethyl)-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine Openeye Name: (3R)-7-bromo-3-(cyclohexylmethyl)-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine CAS Name: (3R)-7-bromo-3-(cyclohexylmethyl)-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine IUPAC Name: (3R)-7-bromo-3-(cyclohexylmethyl)-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine Traditional Name: (3R)-7-bromo-3-(cyclohexylmethyl)-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine Formula: C16H23BrN2 MolecularWeight: 323.27122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC2CNC3=C(CN2)C=C(C=C3)Br

Isomeric SMILES

C1CCC(CC1)C[C@@H]2CNC3=C(CN2)C=C(C=C3)Br

InChI

InChI=1S/C16H23BrN2/c17-14-6-7-16-13(9-14)10-18-15(11-19-16)8-12-4-2-1-3-5-12/h6-7,9,12,15,18-19H,1-5,8,10-11H2/t15-/m1/s1