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