(5R,10bR)-9-bromanyl-5-cyclohexyl-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: (5R,10bR)-9-bromanyl-5-cyclohexyl-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: (5R,10bR)-9-bromo-5-cyclohexyl-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: (5R,10bR)-9-bromo-5-cyclohexyl-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: (5R,10bR)-9-bromo-5-cyclohexyl-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: (5R,10bR)-9-bromo-5-cyclohexyl-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C22H23BrN2O MolecularWeight: 411.33482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2N3C(CC(=N3)C4=CC=CC=C4)C5=C(O2)C=CC(=C5)Br

Isomeric SMILES

C1CCC(CC1)[C@@H]2N3[C@H](CC(=N3)C4=CC=CC=C4)C5=C(O2)C=CC(=C5)Br

InChI

InChI=1S/C22H23BrN2O/c23-17-11-12-21-18(13-17)20-14-19(15-7-3-1-4-8-15)24-25(20)22(26-21)16-9-5-2-6-10-16/h1,3-4,7-8,11-13,16,20,22H,2,5-6,9-10,14H2/t20-,22-/m1/s1