(3R,3aR)-2,3-diphenyl-3,3a,4,5-tetrahydrobenzo[g]indazole

Systemtic Name: (3R,3aR)-2,3-diphenyl-3,3a,4,5-tetrahydrobenzo[g]indazole Openeye Name: (3R,3aR)-2,3-diphenyl-3,3a,4,5-tetrahydrobenzo[g]indazole CAS Name: (3R,3aR)-2,3-diphenyl-3,3a,4,5-tetrahydrobenzo[g]indazole IUPAC Name: (3R,3aR)-2,3-diphenyl-3,3a,4,5-tetrahydrobenzo[g]indazole Traditional Name: (3R,3aR)-2,3-diphenyl-3,3a,4,5-tetrahydrobenz[g]indazole Formula: C23H20N2 MolecularWeight: 324.4183

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3=NN(C(C31)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C3=NN([C@H]([C@H]31)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H20N2/c1-3-10-18(11-4-1)23-21-16-15-17-9-7-8-14-20(17)22(21)24-25(23)19-12-5-2-6-13-19/h1-14,21,23H,15-16H2/t21-,23-/m0/s1