2-phenyl-1-quinolin-8-yloxy-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphole

Systemtic Name: 2-phenyl-1-quinolin-8-yloxy-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphole Openeye Name: 2-phenyl-1-(8-quinolyloxy)-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphole CAS Name: 2-phenyl-1-(8-quinolinyloxy)-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphole IUPAC Name: 2-phenyl-1-quinolin-8-yloxy-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphole Traditional Name: 2-phenyl-1-(8-quinolyloxy)-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphole Formula: C20H20N3OP MolecularWeight: 349.366061

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(P(N2C1)OC3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2CN(P(N2C1)OC3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C20H20N3OP/c1-2-9-17(10-3-1)23-15-18-11-6-14-22(18)25(23)24-19-12-4-7-16-8-5-13-21-20(16)19/h1-5,7-10,12-13,18H,6,11,14-15H2