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6-phenyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,5,6,7,8,8a-hexahydronaphthalen-2-ol
6-phenyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,5,6,7,8,8a-hexahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CCOC2=CC=C(C=C2)C3C(CCC4C3=CC=C(C4)O)C5=CC=CC=C5
Isomeric SMILES
C1CCN(C1)CCOC2=CC=C(C=C2)C3C(CCC4C3=CC=C(C4)O)C5=CC=CC=C5
InChI
InChI=1S/C28H33NO2/c30-24-11-15-27-23(20-24)10-14-26(21-6-2-1-3-7-21)28(27)22-8-12-25(13-9-22)31-19-18-29-16-4-5-17-29/h1-3,6-9,11-13,15,23,26,28,30H,4-5,10,14,16-20H2
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