1-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]nonan-1-one

Systemtic Name: 1-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]nonan-1-one Openeye Name: 1-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]nonan-1-one CAS Name: 1-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-nonanone IUPAC Name: 1-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]nonan-1-one Traditional Name: 1-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]nonan-1-one Formula: C23H32N2O2 MolecularWeight: 368.51238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N1CCN2C=CC=C2C1C3=CC=CC=C3OC

Isomeric SMILES

CCCCCCCCC(=O)N1CCN2C=CC=C2C1C3=CC=CC=C3OC

InChI

InChI=1S/C23H32N2O2/c1-3-4-5-6-7-8-15-22(26)25-18-17-24-16-11-13-20(24)23(25)19-12-9-10-14-21(19)27-2/h9-14,16,23H,3-8,15,17-18H2,1-2H3