2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-methyl-1,3-dihydroindene-1,3-diol

Systemtic Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-methyl-1,3-dihydroindene-1,3-diol Openeye Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-methyl-indane-1,3-diol CAS Name: 2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2-methyl-1,3-dihydroindene-1,3-diol IUPAC Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-methyl-1,3-dihydroindene-1,3-diol Traditional Name: 2-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-2-methyl-indane-1,3-diol Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=CC=CC=C2C1O)O)CCN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1(C(C2=CC=CC=C2C1O)O)CCN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H30N2O3/c1-23(21(26)17-7-3-4-8-18(17)22(23)27)11-12-24-13-15-25(16-14-24)19-9-5-6-10-20(19)28-2/h3-10,21-22,26-27H,11-16H2,1-2H3