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3-methoxy-5a-morpholin-4-yl-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol
3-methoxy-5a-morpholin-4-yl-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C3CCCCC3(OC2=C1)N4CCOCC4)O
Isomeric SMILES
COC1=C(C=C2C3CCCCC3(OC2=C1)N4CCOCC4)O
InChI
InChI=1S/C17H23NO4/c1-20-16-11-15-12(10-14(16)19)13-4-2-3-5-17(13,22-15)18-6-8-21-9-7-18/h10-11,13,19H,2-9H2,1H3
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