(4aR,8aR)-2-diphenylphosphoryl-3-methyl-4a,5,6,7,8,8a-hexahydroquinoxaline

Systemtic Name: (4aR,8aR)-2-diphenylphosphoryl-3-methyl-4a,5,6,7,8,8a-hexahydroquinoxaline Openeye Name: (4aR,8aR)-2-diphenylphosphoryl-3-methyl-4a,5,6,7,8,8a-hexahydroquinoxaline CAS Name: (4aR,8aR)-2-diphenylphosphoryl-3-methyl-4a,5,6,7,8,8a-hexahydroquinoxaline IUPAC Name: (4aR,8aR)-2-diphenylphosphoryl-3-methyl-4a,5,6,7,8,8a-hexahydroquinoxaline Traditional Name: (4aR,8aR)-2-diphenylphosphoryl-3-methyl-4a,5,6,7,8,8a-hexahydroquinoxaline Formula: C21H23N2OP MolecularWeight: 350.393881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2CCCCC2N=C1P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=N[C@@H]2CCCC[C@H]2N=C1P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N2OP/c1-16-21(23-20-15-9-8-14-19(20)22-16)25(24,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-7,10-13,19-20H,8-9,14-15H2,1H3/t19-,20-/m1/s1