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5,6-dimethoxy-2-[4-(1-pyrrolidin-1-ylethyl)phenoxy]-2,3-dihydroinden-1-one
5,6-dimethoxy-2-[4-(1-pyrrolidin-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)N4CCCC4
Isomeric SMILES
CC(C1=CC=C(C=C1)OC2CC3=CC(=C(C=C3C2=O)OC)OC)N4CCCC4
InChI
InChI=1S/C23H27NO4/c1-15(24-10-4-5-11-24)16-6-8-18(9-7-16)28-22-13-17-12-20(26-2)21(27-3)14-19(17)23(22)25/h6-9,12,14-15,22H,4-5,10-11,13H2,1-3H3
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