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

Systemtic Name: 2-methyl-1-quinolin-8-yloxy-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphole Openeye Name: 2-methyl-1-(8-quinolyloxy)-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphole CAS Name: 2-methyl-1-(8-quinolinyloxy)-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphole IUPAC Name: 2-methyl-1-quinolin-8-yloxy-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphole Traditional Name: 2-methyl-1-(8-quinolyloxy)-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphole Formula: C15H18N3OP MolecularWeight: 287.296681

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCCN2P1OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN1CC2CCCN2P1OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C15H18N3OP/c1-17-11-13-7-4-10-18(13)20(17)19-14-8-2-5-12-6-3-9-16-15(12)14/h2-3,5-6,8-9,13H,4,7,10-11H2,1H3