4a-[[4-(2-methoxy-2-phenyl-ethyl)piperazin-1-yl]methyl]-2,3,4,9b-tetrahydro-1H-dibenzofuran-4-ol

Systemtic Name: 4a-[[4-(2-methoxy-2-phenyl-ethyl)piperazin-1-yl]methyl]-2,3,4,9b-tetrahydro-1H-dibenzofuran-4-ol Openeye Name: 4a-[[4-(2-methoxy-2-phenyl-ethyl)piperazin-1-yl]methyl]-2,3,4,9b-tetrahydro-1H-dibenzofuran-4-ol CAS Name: 4a-[[4-(2-methoxy-2-phenylethyl)-1-piperazinyl]methyl]-2,3,4,9b-tetrahydro-1H-dibenzofuran-4-ol IUPAC Name: 4a-[[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]methyl]-2,3,4,9b-tetrahydro-1H-dibenzofuran-4-ol Traditional Name: 4a-[[4-(2-methoxy-2-phenyl-ethyl)piperazino]methyl]-2,3,4,9b-tetrahydro-1H-dibenzofuran-4-ol Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN1CCN(CC1)CC23C(CCCC2O)C4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

COC(CN1CCN(CC1)CC23C(CCCC2O)C4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C26H34N2O3/c1-30-24(20-8-3-2-4-9-20)18-27-14-16-28(17-15-27)19-26-22(11-7-13-25(26)29)21-10-5-6-12-23(21)31-26/h2-6,8-10,12,22,24-25,29H,7,11,13-19H2,1H3