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Synonyms | 2-[(1-Benzyl-4-piperidyl)methyleen]-5,6-dimethoxyindan-1-on |
Smile Code | C1=CC=C(C=C1)CN2CCC(CC2)C=C3C(=O)C4C(=CC(OC)=C(OC)C=4)C3 |
InChI | InChI=1S/C24H27NO3/c1-27-22-14-19-13-20(24(26)21(19)15-23(22)28-2)12-17-8-10-25(11-9-17)16-18-6-4-3-5-7-18/h3-7,12,14-15,17H,8-11,13,16H2,1-2H3 |
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