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1-[(4-cyclopentyloxy-3-methoxy-phenyl)methyl]-3-phenyl-pyrrolidin-3-ol
1-[(4-cyclopentyloxy-3-methoxy-phenyl)methyl]-3-phenyl-pyrrolidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CN2CCC(C2)(C3=CC=CC=C3)O)OC4CCCC4
Isomeric SMILES
COC1=C(C=CC(=C1)CN2CCC(C2)(C3=CC=CC=C3)O)OC4CCCC4
InChI
InChI=1S/C23H29NO3/c1-26-22-15-18(11-12-21(22)27-20-9-5-6-10-20)16-24-14-13-23(25,17-24)19-7-3-2-4-8-19/h2-4,7-8,11-12,15,20,25H,5-6,9-10,13-14,16-17H2,1H3
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