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

Systemtic Name: 1-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]octan-1-one Openeye Name: 1-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]octan-1-one CAS Name: 1-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-octanone IUPAC Name: 1-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]octan-1-one Traditional Name: 1-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]octan-1-one Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2/c1-3-4-5-6-7-14-21(25)24-17-16-23-15-10-12-19(23)22(24)18-11-8-9-13-20(18)26-2/h8-13,15,22H,3-7,14,16-17H2,1-2H3