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4b-[2-(phenethylamino)ethyl]-3-phenylmethoxy-5,6,7,8,9,10-hexahydrophenanthren-8a-ol
4b-[2-(phenethylamino)ethyl]-3-phenylmethoxy-5,6,7,8,9,10-hexahydrophenanthren-8a-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(C3=C(CCC2(C1)O)C=CC(=C3)OCC4=CC=CC=C4)CCNCCC5=CC=CC=C5
Isomeric SMILES
C1CCC2(C3=C(CCC2(C1)O)C=CC(=C3)OCC4=CC=CC=C4)CCNCCC5=CC=CC=C5
InChI
InChI=1S/C31H37NO2/c33-31-18-8-7-17-30(31,20-22-32-21-16-25-9-3-1-4-10-25)29-23-28(14-13-27(29)15-19-31)34-24-26-11-5-2-6-12-26/h1-6,9-14,23,32-33H,7-8,15-22,24H2
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