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5,6-dimethoxy-2-[3-(1-piperidin-1-ylethyl)phenoxy]-2,3-dihydroinden-1-one
5,6-dimethoxy-2-[3-(1-piperidin-1-ylethyl)phenoxy]-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)OC2CC3=CC(=C(C=C3C2=O)OC)OC)N4CCCCC4
Isomeric SMILES
CC(C1=CC(=CC=C1)OC2CC3=CC(=C(C=C3C2=O)OC)OC)N4CCCCC4
InChI
InChI=1S/C24H29NO4/c1-16(25-10-5-4-6-11-25)17-8-7-9-19(12-17)29-23-14-18-13-21(27-2)22(28-3)15-20(18)24(23)26/h7-9,12-13,15-16,23H,4-6,10-11,14H2,1-3H3
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