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5-[4-(2-methoxyphenyl)piperazin-1-yl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one

5-[4-(2-methoxyphenyl)piperazin-1-yl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one

Systemtic Name:5-[4-(2-methoxyphenyl)piperazin-1-yl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one
Openeye Name:5-[4-(2-methoxyphenyl)piperazin-1-yl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one
CAS Name:5-[4-(2-methoxyphenyl)-1-piperazinyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one
IUPAC Name:5-[4-(2-methoxyphenyl)piperazin-1-yl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one
Traditional Name:5-[4-(2-methoxyphenyl)piperazino]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one
Formula: C19H26N2O2
MolecularWeight: 314.42194
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CC4CC(=O)CC4C3


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CC4CC(=O)CC4C3


InChI

InChI=1S/C19H26N2O2/c1-23-19-5-3-2-4-18(19)21-8-6-20(7-9-21)16-10-14-12-17(22)13-15(14)11-16/h2-5,14-16H,6-13H2,1H3


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