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2-[4-[2-(3,4-dimethylphenoxy)ethyl]piperazin-1-yl]-6-methoxy-2,3-dihydroinden-1-one
2-[4-[2-(3,4-dimethylphenoxy)ethyl]piperazin-1-yl]-6-methoxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OCCN2CCN(CC2)C3CC4=C(C3=O)C=C(C=C4)OC)C
Isomeric SMILES
CC1=C(C=C(C=C1)OCCN2CCN(CC2)C3CC4=C(C3=O)C=C(C=C4)OC)C
InChI
InChI=1S/C24H30N2O3/c1-17-4-6-21(14-18(17)2)29-13-12-25-8-10-26(11-9-25)23-15-19-5-7-20(28-3)16-22(19)24(23)27/h4-7,14,16,23H,8-13,15H2,1-3H3
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