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2-[4-[1-(diethylamino)ethyl]phenoxy]-5,6-dimethoxy-2,3-dihydroinden-1-one
2-[4-[1-(diethylamino)ethyl]phenoxy]-5,6-dimethoxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(C)C1=CC=C(C=C1)OC2CC3=CC(=C(C=C3C2=O)OC)OC
Isomeric SMILES
CCN(CC)C(C)C1=CC=C(C=C1)OC2CC3=CC(=C(C=C3C2=O)OC)OC
InChI
InChI=1S/C23H29NO4/c1-6-24(7-2)15(3)16-8-10-18(11-9-16)28-22-13-17-12-20(26-4)21(27-5)14-19(17)23(22)25/h8-12,14-15,22H,6-7,13H2,1-5H3
Other Product
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