5,6,8-trimethoxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: 5,6,8-trimethoxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 5,6,8-trimethoxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]tetralin-2-ol CAS Name: 5,6,8-trimethoxy-3-[4-(2-methoxyphenyl)-1-piperazinyl]-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 5,6,8-trimethoxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 5,6,8-trimethoxy-3-[4-(2-methoxyphenyl)piperazino]tetralin-2-ol Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CC4=C(CC3O)C(=CC(=C4OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CC4=C(CC3O)C(=CC(=C4OC)OC)OC

InChI

InChI=1S/C24H32N2O5/c1-28-21-8-6-5-7-18(21)25-9-11-26(12-10-25)19-13-17-16(14-20(19)27)22(29-2)15-23(30-3)24(17)31-4/h5-8,15,19-20,27H,9-14H2,1-4H3