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1-[(4-phenylpiperazin-1-yl)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol
1-[(4-phenylpiperazin-1-yl)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(O2)C=CC(=C3CN4CCN(CC4)C5=CC=CC=C5)O
Isomeric SMILES
C1CCC2=C(C1)C3=C(O2)C=CC(=C3CN4CCN(CC4)C5=CC=CC=C5)O
InChI
InChI=1S/C23H26N2O2/c26-20-10-11-22-23(18-8-4-5-9-21(18)27-22)19(20)16-24-12-14-25(15-13-24)17-6-2-1-3-7-17/h1-3,6-7,10-11,26H,4-5,8-9,12-16H2
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