3-[4-(2-methoxyphenyl)piperazin-1-yl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol Openeye Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]decalin-2-ol CAS Name: 3-[4-(2-methoxyphenyl)-1-piperazinyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol IUPAC Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol Traditional Name: 3-[4-(2-methoxyphenyl)piperazino]decalin-2-ol Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CC4CCCCC4CC3O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CC4CCCCC4CC3O

InChI

InChI=1S/C21H32N2O2/c1-25-21-9-5-4-8-18(21)22-10-12-23(13-11-22)19-14-16-6-2-3-7-17(16)15-20(19)24/h4-5,8-9,16-17,19-20,24H,2-3,6-7,10-15H2,1H3