1-(8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-2-(3-methoxyphenyl)ethanone

Systemtic Name: 1-(8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-2-(3-methoxyphenyl)ethanone Openeye Name: 1-(8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-2-(3-methoxyphenyl)ethanone CAS Name: 1-(8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-2-(3-methoxyphenyl)ethanone IUPAC Name: 1-(8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-2-(3-methoxyphenyl)ethanone Traditional Name: 1-(8-methoxy-3,4-dihydro-1H-pyrazin[1,2-a]indol-2-yl)-2-(3-methoxyphenyl)ethanone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CCN(CC3=C2)C(=O)CC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N3CCN(CC3=C2)C(=O)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C21H22N2O3/c1-25-18-5-3-4-15(10-18)11-21(24)22-8-9-23-17(14-22)12-16-13-19(26-2)6-7-20(16)23/h3-7,10,12-13H,8-9,11,14H2,1-2H3